Phenylmethylamines

Benzyltrimethylammonium tribromide, 97%, ACROS Organics™

CAS: 111865-47-5 Molecular Formula: C10H16Br3N Molecular Weight (g/mol): 389.95 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

Dibenzylamine, 98%, ACROS Organics™

CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine, benzenemethanamine, n-phenylmethyl, n-benzylbenzylamine, bibenzylamine, dibenzyl-amine, dibenzyl amine, bisbenzylamine, n,n-dibenzylamine, n-benzylaminomethyl benzene, unii-3g0yfx01c6 PubChem CID: 7656 IUPAC Name: N-benzyl-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2

Alfa Aesar™ 3-Fluoro-4-(4-morpholinylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1073354-74-1 Molecular Formula: C17H25BFNO3 Molecular Weight (g/mol): 321.199 MDL Number: MFCD09027076 InChI Key: QINFDPZSZHPUSC-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 3-fluoro-4-n-morpholinomethyl phenylboronic acid, pinacol ester, 4-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 3-fluoro-4-n-morpholinomethyl phenylboronic acid pinacol ester, 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid pinacol ester, 3-fluoro-4-morpholin-4-ylmethyl benzeneboronic acid, pinacol ester, 3-fluoro-4-morpholin-4-ylmethyl benzene boronic acid, pinacol ester, 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl morpholine PubChem CID: 43811063 IUPAC Name: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CN3CCOCC3)F

1-(Phenylmethyl)-3-pyrrolidinone, 98%, ACROS Organics™

CAS: 775-16-6 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00005342 InChI Key: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone, n-benzyl-3-pyrrolidinone, 1-phenylmethyl-3-pyrrolidinone, 1-benzyl-3-pyrrolidone, 1-benzyl-pyrrolidin-3-one, 1-benzyl pyrrolidin-3-one, 3-pyrrolidinone, 1-phenylmethyl, benzyl-3-pyrrolidinone, pubchem10007, n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC Name: 1-benzylpyrrolidin-3-one SMILES: C1CN(CC1=O)CC2=CC=CC=C2

4-Fluorobenzylamine, 97%, ACROS Organics™

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine, 4-fluorophenyl methanamine, benzenemethanamine, 4-fluoro, p-fluorobenzylamine, benzylamine, p-fluoro, p-fluorobenzyl amine, 4-fluoro-benzylamine, 1-4-fluorophenyl methanamine, 4-fluorobenzyl amine, chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

Alfa Aesar™ 4-(Trifluoromethylthio)benzylamine, 95%

CAS: 128273-56-3 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00190129 InChI Key: LACURGWEZCFLBO-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzylamine, 4-trifluoromethyl thio phenyl methanamine, 4-trifluoromethylsulfanyl phenyl methanamine, 4-trifluoromethyl sulfanyl phenyl methanamine, 1-4-trifluoromethyl thio phenyl methanamine, 1-4-trifluoromethyl sulfanyl phenyl methanamine, acmc-1chvc, rarechem al bw 0450, 4-trifluomethylthio benzylamine PubChem CID: 2777875 IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)SC(F)(F)F

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Maybridge™

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-2-methylamino methyl phenoxy propyl amine, 2-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine, benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C

Alfa Aesar™ 2-Chloro-4,5-difluorobenzylamine, 97%

CAS: 771582-19-5 Molecular Formula: C7H6ClF2N Molecular Weight (g/mol): 177.579 MDL Number: MFCD06213035 InChI Key: HCVWEOQXADFPSJ-UHFFFAOYSA-N Synonym: 2-chloro-4,5-difluorobenzylamine, 2-chloro-4,5-difluorophenyl methanamine, 2-chloro-4,5-difluorophenyl methylamine, 1-2-chloro-4,5-difluorophenyl methanamine PubChem CID: 17750785 IUPAC Name: (2-chloro-4,5-difluorophenyl)methanamine SMILES: C1=C(C(=CC(=C1F)F)Cl)CN

Alfa Aesar™ 1-(3-Fluorobenzyl)piperazine, 97%

CAS: 55513-19-4 Molecular Formula: C11H15FN2 Molecular Weight (g/mol): 194.253 MDL Number: MFCD02242870 InChI Key: ITHBJSRWFNLKIH-UHFFFAOYSA-N Synonym: 1-3-fluorobenzyl piperazine, 1-3-fluorophenyl methyl piperazine, 1-3-fluoro-benzyl-piperazine, 3-fluorophenyl methyl piperazine, 1-3-fluorobenz-yl piperazine, piperazine, 1-3-fluorophenyl methyl, 1-3-fluorophenyl methyl piperazine trifluoroacetate PubChem CID: 903813 IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=CC=C2)F

4-Aminobenzylamine, 98%, ACROS Organics™

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine, 4-aminomethyl aniline, p-aminobenzylamine, benzenemethanamine, 4-amino, 4-aminomethyl-phenylamine, 4-aminomethyl phenylamine, 4-aminobenzyl amine dihydrochloride, 4-amonobenzylae, p-aminobenzylamin, 4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

Alfa Aesar™ 2-Chloro-6-fluoro-3-methylbenzylamine, 97%

CAS: 261762-85-0 Molecular Formula: C8H9ClFN Molecular Weight (g/mol): 173.615 MDL Number: MFCD01631395 InChI Key: YBTHUEGENCDRSW-UHFFFAOYSA-N Synonym: 2-chloro-6-fluoro-3-methylbenzylamine, 2-chloro-6-fluoro-3-methylphenyl methanamine, 2-chloro-6-fluoro-3-methylphenyl methylamine, benzenemethanamine,2-chloro-6-fluoro-3-methyl, 1-2-chloro-6-fluoro-3-methylphenyl methanamine, 3-aminomethyl-2-chloro-4-fluorotoluene PubChem CID: 2773677 IUPAC Name: (2-chloro-6-fluoro-3-methylphenyl)methanamine SMILES: CC1=C(C(=C(C=C1)F)CN)Cl

2-(Methylthio)benzylamine, 95%, Maybridge™

CAS: 56004-83-2 Molecular Formula: C8H11NS Molecular Weight (g/mol): 153.243 MDL Number: MFCD00831039 InChI Key: YVEJLBIEESKJLG-UHFFFAOYSA-N Synonym: 2-methylthio benzylamine, 2-methylsulfanyl phenyl methanamine, 2-methylthio phenyl methanamine, 1-2-methylsulfanyl phenyl methanamine, 2-methylsulfanylphenyl methanamine, 2-methylthiobenzylamine, 2-methylthio benzyl amine, 2-methylthio-benzyl amine, 2-methylthiophenyl methylamine PubChem CID: 2736981 IUPAC Name: (2-methylsulfanylphenyl)methanamine SMILES: CSC1=CC=CC=C1CN

Alfa Aesar™ 2,3,4-Trifluorobenzylamine, 97%

CAS: 235088-67-2 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00236313 InChI Key: YIWUAPISITUDBY-UHFFFAOYSA-N Synonym: 2,3,4-trifluorophenyl methanamine, 2,3,4-trifluorobenzylamine, 2,3,4-trifluorobenzyl amine, 2,3,4-trifluorobenzenemethanamine, benzenemethanamine, 2,3,4-trifluoro, 2,3,4-trifluorophenyl methylamine, 1-2,3,4-trifluorophenyl methanamine, pubchem10200, acmc-1cbz3, 2,3,4-trifluoro-benzylamine PubChem CID: 2777042 IUPAC Name: (2,3,4-trifluorophenyl)methanamine SMILES: C1=CC(=C(C(=C1CN)F)F)F

2-(4-Methylperhydro-1,4-diazepin-1-yl)benzylamine, 90%, Maybridge™

CAS: 915707-56-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD09065001 InChI Key: YLJBTEMLBKZLIT-UHFFFAOYSA-N Synonym: 2-4-methylperhydro-1,4-diazepin-1-yl benzylamine, 1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methylhomopiperazin-1-yl benzylamine, 2-4-methyl-1,4-diazepan-1-yl phenyl methanamine, 2-4-methyl-1,4-diazaperhydroepinyl phenyl methylamine PubChem CID: 24229619 IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CN1CCCN(CC1)C2=CC=CC=C2CN

Alfa Aesar™ Benzyltri-n-butylammonium bromide, 99%

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide, tributylbenzylammonium bromide, n-benzyl-n,n-dibutylbutan-1-aminium bromide, benzyl tributyl ammonium bromide, benzenemethanaminium, n,n,n-tributyl-, bromide, benzyltri-n-butylammonium bromide, benzyltributylazanium bromide, benzyl-tributyl-azanium, benzyltributylammoniumbromide, pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

2,4-Difluorobenzylamine, 98%, ACROS Organics™

CAS: 72235-52-0 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine, 2,4-difluorophenyl methanamine, 2,4-difluorobenzyl amine, benzenemethanamine, 2,4-difluoro, 1-2,4-difluorophenyl methanamine, 2,4-difluorophenyl methylamine, n-difluorobenzylamine, pubchem4399, 2,4-difluorbenzylamine, acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN

Alfa Aesar™ 1-(4-Bromo-2-fluorobenzyl)piperazine, 96%

CAS: 870703-75-6 Molecular Formula: C11H14BrFN2 Molecular Weight (g/mol): 273.149 MDL Number: MFCD07368744 InChI Key: NRCBEINBLSTDHM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-fluorobenzyl piperazine, 1-4-bromo-2-fluorophenyl methyl piperazine, acmc-20apb9 PubChem CID: 2782804 IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=C(C=C(C=C2)Br)F

3-Pyrimidin-2-ylbenzylamine, 97%, Maybridge™

CAS: 910036-92-9 Molecular Formula: C11H11N3 Molecular Weight (g/mol): 185.23 MDL Number: MFCD09702384 InChI Key: MXSXDKVANPZCBQ-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylbenzylamine, 3-pyrimidin-2-yl phenyl methanamine, 3-pyrimidin-2-yl benzylamine, 1-3-pyrimidin-2-yl phenyl methanamine, 3-pyrimidin-2-ylphenyl methylamine, benzenemethanamine, 3-2-pyrimidinyl PubChem CID: 24229566 IUPAC Name: (3-pyrimidin-2-ylphenyl)methanamine SMILES: C1=CC(=CC(=C1)CN)C2=NC=CC=N2

Alfa Aesar™ 1-Benzyl-3-methylpiperazine hydrochloride, 98+%

CAS: 1217863-48-3 Molecular Formula: C12H19ClN2 Molecular Weight (g/mol): 226.748 MDL Number: MFCD09842143 InChI Key: OTGMFHMWEOEDNN-UHFFFAOYSA-N Synonym: 1-benzyl-3-methylpiperazine hydrochloride PubChem CID: 53442931 IUPAC Name: 1-benzyl-3-methylpiperazine;hydrochloride SMILES: CC1CN(CCN1)CC2=CC=CC=C2.Cl

4-(Morpholinomethyl)benzaldehyde, 97%, Maybridge™

CAS: 82413-63-6 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD05865107 InChI Key: KMAHWHPUXGNVBN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzaldehyde, 4-morpholin-4-ylmethyl benzaldehyde, 4-morpholinomethyl-benzaldehyde, 4-4-morpholinylmethyl benzaldehyde, 4-morpholin-4-ylmethyl-benzaldehyde, 4-4-carboxaldehydebenzyl morpholine, benzaldehyde,4-4-morpholinylmethyl PubChem CID: 2795498 IUPAC Name: 4-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=C(C=C2)C=O

Alfa Aesar™ 3-(Difluoromethoxy)benzylamine, 98%

CAS: 244022-71-7 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.163 MDL Number: MFCD00236230 InChI Key: SYAQBBDPVPDVLJ-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzylamine, 3-difluoromethoxy phenyl methanamine, 3-difluoromethoxy benzyl amine, 1-3-difluoromethoxy phenyl methanamine, benzenemethanamine, 3-difluoromethoxy, benzenemethanamine, 3-difluoromethoxy-9ci, 3-difluoromethoxy phenyl methylamine, acmc-20alqb, 3-difluoromethoxy-benzylamine PubChem CID: 2063350 IUPAC Name: [3-(difluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC(=C1)OC(F)F)CN

Alfa Aesar™ N-(2,4-Dichlorobenzyl)methylamine, 95%

CAS: 5013-77-4 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00045185 InChI Key: GUJXWKXDISDARD-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl methylamine, n-methyl-2,4-dichlorobenzylamine, benzenemethanamine, 2,4-dichloro-n-methyl, 2,4-dichlorophenyl methyl methyl amine, 2,4-dichloro-n-methylbenzylamine, 1-2,4-dichlorophenyl-n-methylmethanamine, 2,4-dichlorophenyl-n-methylmethanamine, n-2,4-dichlorobenzyl-n-methylamine, 1-2,4-dichlorophenyl-n-methyl-methanamine, 2,4-dichlorobenzyl methyl amine PubChem CID: 485424 IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine SMILES: CNCC1=C(C=C(C=C1)Cl)Cl

Alfa Aesar™ 3-(Methylaminomethyl)benzonitrile, 95%

CAS: 90389-96-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD09731650 InChI Key: KBRCDVSFCMVQSN-UHFFFAOYSA-N Synonym: 3-methylamino methyl benzonitrile, 3-methylaminomethyl benzonitrile, 3-methylaminomethyl-benzonitrile, benzonitrile, 3-methylamino methyl, 3-methylamino methyl-benzonitrile, 3-cyano-n-methylbenzylamine, n-methyl-n-3-cyanobenzyl amine PubChem CID: 457595 IUPAC Name: 3-(methylaminomethyl)benzonitrile SMILES: CNCC1=CC=CC(=C1)C#N

4-(Morpholinomethyl)benzoic acid, Maybridge™

CAS: 62642-62-0 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid, 4-morpholin-4-ylmethyl benzoic acid, 4-morpholin-4-ylmethyl-benzoic acid, 4-4-morpholinemethyl benzoic acid, 4-4-morpholinylmethyl benzoic acid, benzoic acid, 4-4-morpholinylmethyl, timtec-bb sbb011465, cbmicro_000050, acmc-1b2v0, 4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 97%, Maybridge™

CAS: 884507-45-3 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD08741425 InChI Key: AKQLICZDOCQKRA-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine, 1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, amtb769, 3-pyrrolidinomethyl phenylboronic acid, pinacol ester, 3-pyrrolidine methyl phenylboronic acid pinacol ester, pyrrolidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl PubChem CID: 18525872 IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCCC3

Alfa Aesar™ 2,6-Dichlorobenzylamine, 97+%

CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine, 2,6-dichlorophenyl methanamine, benzenemethanamine, 2,6-dichloro, 2,6-dichlorophenyl methylamine, 1-2,6-dichlorophenyl methanamine, pubchem15690, 2,6-dichloro-benzylamine, acmc-20ao98, chembl13305, benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC Name: (2,6-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)CN)Cl

3-(trifluoromethoxy)benzylamine, 98%, ACROS Organics™

CAS: 93071-75-1 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.15 MDL Number: MFCD00061267 InChI Key: TUPUHSXMDIWJQT-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzylamine, 3-trifluoromethoxy phenyl methanamine, 3-trifluoromethoxy benzyl amine, 3-trifluormethoxybenzylamine, m-trifluoromethoxybenzylamine, 3-trifluoromethoxybenzylamine, benzenemethanamine, 3-trifluoromethoxy, 1-3-trifluoromethoxy phenyl methanamine, 3-trifluoromethoxy phenyl methylamine PubChem CID: 145264 IUPAC Name: [3-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CN

Alfa Aesar™ 4-Fluoro-N-isobutylbenzylamine, 97%

CAS: 359446-04-1 Molecular Formula: C11H16FN Molecular Weight (g/mol): 181.254 MDL Number: MFCD00716887 InChI Key: SOUYVJATMXDMQK-UHFFFAOYSA-N Synonym: 4-fluorobenzyl isobutylamine, n-4-fluorobenzyl-2-methylpropan-1-amine, 4-fluorophenyl methyl 2-methylpropyl amine, n-4-fluorophenyl methyl-2-methylpropan-1-amine, 4-fluorobenzyl-isobutylamine, 4-fluoro-n-isobutylbenzylamine, n-4-fluorobenzyl isobutylamine, 4-fluoro-benzyl-isobutyl-amine PubChem CID: 966924 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylpropan-1-amine SMILES: CC(C)CNCC1=CC=C(C=C1)F

N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Maybridge™

CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine, n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine, methyl 2-oxan-4-yloxy phenyl methyl amine, n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine, n-methyl-1-2-oxan-4-yl oxy phenyl methanamine, methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine, n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2

Alfa Aesar™ 2-Bromobenzylamine, 98%

CAS: 3959-05-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00025572 InChI Key: NOYASZMZIBFFNZ-UHFFFAOYSA-N Synonym: 2-bromobenzylamine, 2-bromophenyl methanamine, o-bromobenzylamine, 2-bromophenyl methylamine, 1-2-bromophenyl methanamine, 2-brobenzylamine, 2-bromo-benzylamine, pubchem20398, acmc-1ct06, benzenemethanamine, 2-bromo PubChem CID: 334072 IUPAC Name: (2-bromophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Br

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