Aralkylamines

2-Aminomethyl-1H-imidazole dihydrochloride, 98%, ACROS Organics™

CAS: 22600-77-7 Molecular Formula: C4H7N3·2ClH Molecular Weight (g/mol): 170.04 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride, 2-aminomethylimidazole dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazol-2-ylmethyl amine dihydrochloride, 2-aminomethylimidazole hcl PubChem CID: 12417863 IUPAC Name: 1H-imidazol-2-ylmethanamine;dihydrochloride SMILES: C1=CN=C(N1)CN.Cl.Cl

Alfa Aesar™ 1-(2-Pyridyl)ethylamine, 96%

CAS: 42088-91-5 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD05215238 InChI Key: PDNHLCRMUIGNBV-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl-ethylamine, 1-pyridin-2-yl ethanamine, 1-2-pyridyl ethylamine, 1-pyridin-2-yl ethan-1-amine, 2-1-aminoethyl pyridine, 1-2-pyridinyl ethylamine, 1-pyridin-2-ylethyl amine, 1-pyridyl ethylamine, 1-pyridine-2-yl-ethylamine, 1-pyridin-2-yl ethylamine PubChem CID: 541877 IUPAC Name: 1-pyridin-2-ylethanamine SMILES: CC(C1=CC=CC=N1)N

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge™

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-4-yl methanamine, 1-methyl-1h-imidazol-4-yl methylamine, 1h-imidazole-4-methanamine, 1-methyl, 1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methylimidazole, c-1-methyl-1h-imidazol-4-yl-methylamine, 1-1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methyl-1h-imidazole, 1h-imidazole-4-methanamine,1-methyl, 1-methyl-1h-imidazol-4-yl methyl amine PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=C(N=C1)CN

2-[((5-[(dimethylamino)methyl]-2-furyl)methyl)thio]ethan-1-amine, Maybridge™

CAS: 66356-53-4 Molecular Formula: C10H18N2OS Molecular Weight (g/mol): 214.327 InChI Key: JFGCGQJHMUYGLU-UHFFFAOYSA-N Synonym: 2-2-aminoethylthio methyl-5-n,n-dimethylamino methyl furan, unii-s8w8i89w43, 2-5-dimethylamino methylfuryl thio ethylamine, 2-2-aminoethylthiomethyl-5-dimethylaminomethylfuran, 5-2-aminoethyl thiomethyl-n,n-dimethyl-2-furanmethanamine, 2-furanmethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl, 2-5-dimethylamino methyl-2-furyl methylsulfanyl ethanamine, 5-2-aminoethyl thio methyl-n,n-dimethyl-2-furanmethanamine, 2-5-dimethylamino methyl-2-furyl methyl thio ethan-1-amine PubChem CID: 162203 IUPAC Name: 2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine SMILES: CN(C)CC1=CC=C(O1)CSCCN

(2,5-Dimethyl-3-furyl)methylamine, 97%, Maybridge™

CAS: 306934-85-0 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD02677701 InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methanamine, 3-furanmethanamine,2,5-dimethyl, 3-aminomethyl-2,5-dimethylfuran, 1-2,5-dimethylfuran-3-yl methanamine, 2,5-dimethyl-3-furanmethanamine, 2,5-dimethylfur-3-yl methylamine, 2,5-dimethylfuran-3-yl methyl amine, sz9 PubChem CID: 2776162 IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C)CN

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

CAS: 944450-82-2 Molecular Formula: C6H9BrClNS Molecular Weight (g/mol): 242.559 MDL Number: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride, 1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride, 4-bromothiophen-3-yl methyl methyl amine hydrochloride, 4-bromo 3-thienyl methyl methylamine, chloride, 4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride tech, 1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl

Alfa Aesar™ alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%

CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYSA-N Synonym: 2-dimethylamino-2-phenylacetonitrile, alpha-dimethylamino phenylacetonitrile, a-dimethylamino phenylacetonitrile, acetonitrile, dimethylamino phenyl, acetonitrile, 2-dimethylamino-2-phenyl, alpha-dimethylaminophenyl acetonitrile, alpha-dimethylaminophenylacetonitrile, a-dimethylaminophenylacetonitrile, dimethylamino phenyl acetonitrile, 2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1

Alfa Aesar™ 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 97%

CAS: 1218790-45-4 Molecular Formula: C15H24BNO2S Molecular Weight (g/mol): 293.232 MDL Number: MFCD11113037 InChI Key: VWOUUXTUYSWOCT-UHFFFAOYSA-N Synonym: 1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine, 5-1-pyrrolidinylmethyl thiophene-2-boronic acid pinacol ester, 5-pyrrolidine methyl-2-thiopheneboronic acid pinacol ester, amtb126, 1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-pyrrolidine, 1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl pyrrolidine, 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-thienyl pyrrolidine PubChem CID: 46739746 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3

(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Maybridge™

CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methylamine, 5-chloro-1-benzothiophen-3-yl methanamine, 1-5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-benzo b thiophene-3-methanamine, 5-chlorobenzo b thiophen-3-yl methylamine, 5-chloro-1-benzothiophene-3-yl methylamine, benzo b thiophene-3-methanamine, 5-chloro, 5-chloranyl-1-benzothiophen-3-yl methanamine, c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine, 97%, Maybridge™

CAS: 113825-05-1 Molecular Formula: C11H19NO2S Molecular Weight (g/mol): 229.338 MDL Number: MFCD00173734 InChI Key: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine, 2-thiophenemethanamine,n-2,2-diethoxyethyl, n-2,2-diethoxyethyl-n-2-thienylmethyl amine, 2,2-diethoxyethyl thiophen-2-ylmethyl amine, acmc-20mj4j, 2,2-diethoxyethyl 2-thienylmethyl amine, 2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine, 2,2-bis ethyloxy-n-2-thienylmethyl ethanamine, n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine SMILES: CCOC(CNCC1=CC=CS1)OCC

n-methyl-(5-pyrid-3-ylthien-2-yl)methylamine, 97%, Maybridge™

CAS: 837376-49-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD11109328 InChI Key: ZSTXLHXHAPANSL-UHFFFAOYSA-N Synonym: methyl 5-pyridin-3-yl thiophen-2-yl methyl amine, n-methyl-5-pyrid-3-ylthien-2-yl methylamine, n-methyl-5-pyridin-3-yl thiophen-2-yl methylamine, 2-methylamino methyl-5-pyridin-3-ylthiophene, n-methyl-1-5-pyridin-3-yl thiophen-2-yl methanamine, nicotine 3-heteroaromatic analogue 1b, methyl 5-3-pyridyl 2-thienyl methyl amine, 2-thiophenemethanamine,n-methyl-5-3-pyridinyl, 2-thiophenemethanamine, n-methyl-5-3-pyridinyl PubChem CID: 11321674 IUPAC Name: N-methyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CN=CC=C2

Alfa Aesar™ 1-(3-Pyridyl)ethylamine, 96%

CAS: 56129-55-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD01691641 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYSA-N Synonym: 1-pyridin-3-yl-ethylamine, 1-3-pyridyl ethylamine, 1-pyridin-3-yl ethanamine, 3-1-aminoethyl pyridine, 1-3-pyridinyl ethanamine, 1-pyridin-3-yl ethan-1-amine, alpha-methyl-3-pyridinemethylamine, 3-pyridinemethylamine, alpha-methyl, 1-pyridin-3-ylethyl amine, 1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(C1=CN=CC=C1)N

2-Trifluoromethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 97%, Alfa Aesar™

CAS: 911064-58-9 Molecular Formula: C7H9ClF3N3 Molecular Weight (g/mol): 227.615 MDL Number: MFCD09999262 InChI Key: WQJNJYFZTOYWPU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine hcl, 2-trifluoromethyl-5h,6h,7h,8h-imidazo 1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo-1,2-a pyrazine hydrochloride, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine 2hcl, c7h8f3n3.clh, 2-trifluoromethyl-5,6,7,8-tetrahydro-imidazo 1,2-a pyrazine hcl salt, 2-trifluoromethyl-5,6,7,8-tetrahydroimidazo 1,2-a pyrazine-hydrogen chloride 1/1 PubChem CID: 44118283 IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride SMILES: C1CN2C=C(N=C2CN1)C(F)(F)F.Cl

N-Methylfurfurylamine, 95%, ACROS Organics™

CAS: 4753-75-7 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 InChI Key: DGLIOWSKNOCHEX-UHFFFAOYSA-N Synonym: n-methylfurfurylamine, 1-furan-2-yl-n-methylmethanamine, 2-furanmethanamine, n-methyl, furfurylamine, n-methyl, 2-furylmethyl methylamine, n-furfuryl-n-methylamine, methylfurfurylamine, furan-2-ylmethyl methyl amine, 2-furyl-n-methylmethanamine, furan-2-yl methyl methyl amine PubChem CID: 78492 IUPAC Name: 1-(furan-2-yl)-N-methylmethanamine SMILES: CNCC1=CC=CO1

Alfa Aesar™ 2-(Aminomethyl)indole, 97%

CAS: 21109-25-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD03422512 InChI Key: RNAODKZCUVVPEN-UHFFFAOYSA-N Synonym: 1h-indol-2-ylmethyl amine, 1h-indol-2-yl methanamine, 1h-indole-2-methanamine, 1-1h-indol-2-yl methanamine, 2-aminomethyl indole, 2-aminomethylindole, c-1h-indol-2-yl-methylamine, 2-indolemethylamine, 1h-indol-2-yl methylamine, indol-2-ylmethylamine PubChem CID: 582331 IUPAC Name: 1H-indol-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(N2)CN

(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG, ACROS Organics™

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

5-(morpholinomethyl)thiophene-2-carbaldehyde, 97%, Maybridge™

CAS: 893744-01-9 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD06803315 InChI Key: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene, 5-morpholinomethyl thiophene-2-carbaldehyde, 5-morpholin-4-ylmethyl thiophene-2-carbaldehyde, 5-4-morpholinylmethyl-2-thiophenecarbaldehyde, 2-thiophenecarboxaldehyde,5-4-morpholinylmethyl, 5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde, 5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC Name: 5-(morpholin-4-ylmethyl)thiophene-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(S2)C=O

5-(morpholinomethyl)-2-furaldehyde, 97%, Maybridge™

CAS: 392659-97-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD01821235 InChI Key: ZQILSGYYJOBENS-UHFFFAOYSA-N Synonym: 5-morpholinomethyl-2-furaldehyde, 5-morpholin-4-ylmethyl furan-2-carbaldehyde, 5-morpholin-4-ylmethyl-furan-2-carbaldehyde, 5-morpholin-4-ylmethyl furan-2-carboxaldehyde, 2-furancarboxaldehyde,5-4-morpholinylmethyl, 5-morpholin-4-ylmethyl-2-furaldehyde, 5-morpholinomethyl furan-2-carbaldehyde, 5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC Name: 5-(morpholin-4-ylmethyl)furan-2-carbaldehyde SMILES: C1COCCN1CC2=CC=C(O2)C=O

2-(Aminomethyl)pyrazine, 95%, ACROS Organics™

CAS: 20010-99-5 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine, 2-pyrazinemethanamine, 2-aminomethyl pyrazine, pyrazin-2-yl methanamine, 1-pyrazin-2-ylmethanamine, pyrazinemethanamine, 2-aminomethyl-pyrazine, pyrazin-2-ylmethylamine, pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC Name: pyrazin-2-ylmethanamine SMILES: C1=CN=C(C=N1)CN

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge™

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methyl-1h-pyrrole-2-methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine,1-methyl, 1-methyl-1h-pyrrol-2-yl rnethylarnine, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN

Alfa Aesar™ (S)-2-Diphenylphosphino-1-phenylethylamine, 97+%

CAS: 1103533-85-2 Molecular Formula: C20H20NP Molecular Weight (g/mol): 305.361 MDL Number: MFCD17013989 InChI Key: OTNYDYNCOCRMDG-HXUWFJFHSA-N Synonym: s-2-diphenylphosphino-1-phenylethanamine, s-2-diphenylphosphino-1-phenylethylamine, 2s-2-amino-2-phenylethyl diphenylphosphane, alphachiron 1112421a940, s-beta-aminophenethyl diphenylphosphine, s-2-diphenylphosphanyl-1-phenylethan-1-amine, 1s-2-diphenylphosphanyl-1-phenylethan-1-amine, s-2-diphenylphosphino-1-phenylethylamine,min PubChem CID: 70861903 IUPAC Name: (1S)-2-diphenylphosphanyl-1-phenylethanamine SMILES: C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)N

(1,5-Dimethyl-1H-pyrrol-2-yl)methylamine, 95+%, Maybridge™

CAS: 118799-24-9 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 InChI Key: KMUHAJOXPNPERW-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrrol-2-yl methylamine, 1,5-dimethyl-1h-pyrrol-2-yl methanamine, 1,5-dimethylpyrrol-2-yl methanamine, 1,5-dimethyl-1h-pyrrol-2-yl methyl amine, 1-1,5-dimethyl-1h-pyrrol-2-yl methanamine, 1,5-dimethylpyrrol-2-yl methylamine, 1-1,5-dimethylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1,5-dimethyl, 2-aminomethyl-1,5-dimethyl-1h-pyrrole, 1h-pyrrole-2-methanamine, 1,5-dimethyl-9ci PubChem CID: 737232 IUPAC Name: (1,5-dimethylpyrrol-2-yl)methanamine SMILES: CC1=CC=C(N1C)CN

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Maybridge™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, 1-4-phenyloxan-4-yl methanamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 IUPAC Name: (4-phenyloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CC=C2

Alfa Aesar™ (S)-(-)-1-(1-Naphthyl)ethylamine, 99%

CAS: 10420-89-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Synonym: s---1-1-naphthyl ethylamine, s-1-naphthalen-1-yl ethanamine, 1s-1-naphthalen-1-yl ethan-1-amine, s---alpha-1-naphthyl ethylamine, s-1-1-naphthyl ethylamine, 1s-1-1-naphthyl ethanamine, s---1-naphthyl ethylamine, s-alpha-methyl-1-naphthalenemethanamine, 1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

2-Thiophenemethylamine, 95%, ACROS Organics™

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine, 2-thienylmethylamine, 2-thiophenemethanamine, 2-aminomethyl thiophene, thiophene-2-methylamine, thiophenemethanamine, 2-aminomethylthiophene, 2-thenylamine, 2-thienylmethyl amine, 1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

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