Fenylmetylaminer
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Filtrerade sökresultat
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 LEDER: CN(C)CC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7681 |
| MDL-nummer | MFCD00008329 |
| CAS | 103-83-3 |
| InChI-nyckel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| LEDER | CN(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
4-Methoxybenzylamine, 98%
CAS: 2393-23-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 InChI-nyckel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-namn: (4-metoxifenyl)metanamin LEDER: COC1=CC=C(C=C1)CN
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 75452 |
| IUPAC-namn | (4-metoxifenyl)metanamin |
| CAS | 2393-23-9 |
| InChI-nyckel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CN |
| ChEBI | CHEBI:49837 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
Benzyltriethylammonium chloride, 98%
CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Molekylformel | C13H22ClN |
|---|---|
| PubChem CID | 66133 |
| MDL-nummer | MFCD00011824 |
| IUPAC-namn | bensyl(trietyl)azanium;klorid |
| CAS | 56-37-1 |
| InChI-nyckel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| LEDER | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 227.78 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
Benzylamine, 99%, pure
CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00008106 InChI-nyckel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7504 |
| MDL-nummer | MFCD00008106 |
| IUPAC-namn | fenylmetanamin |
| CAS | 100-46-9 |
| InChI-nyckel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN |
| ChEBI | CHEBI:40538 |
| Molekylvikt (g/mol) | 107.15 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
2-hydroxibensylamin, 98 %, Thermo Scientific Chemicals
CAS: 932-30-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00870498 InChI-nyckel: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC-namn: 2-(aminometyl)fenol LEDER: C1=CC=C(C(=C1)CN)O
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 70267 |
| MDL-nummer | MFCD00870498 |
| IUPAC-namn | 2-(aminometyl)fenol |
| CAS | 932-30-9 |
| InChI-nyckel | KPRZOPQOBJRYSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CN)O |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine |
N-Methylbenzylamine, 97%
CAS: 103-67-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008289 InChI-nyckel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-namn: N-metyl-l-fenylmetanamin LEDER: CNCC1=CC=CC=C1
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 7669 |
| MDL-nummer | MFCD00008289 |
| IUPAC-namn | N-metyl-l-fenylmetanamin |
| CAS | 103-67-3 |
| InChI-nyckel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Benzylamine, 99.5+%, AcroSeal™
CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00008106 InChI-nyckel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7504 |
| MDL-nummer | MFCD00008106 |
| IUPAC-namn | fenylmetanamin |
| CAS | 100-46-9 |
| InChI-nyckel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN |
| ChEBI | CHEBI:40538 |
| Molekylvikt (g/mol) | 107.15 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
3-aminobensylamin, 97 %, Thermo Scientific Chemicals
CAS: 4403-70-7 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00078355 InChI-nyckel: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC-namn: 3-(aminometyl)anilin LEDER: NCC1=CC(N)=CC=C1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 4628831 |
| MDL-nummer | MFCD00078355 |
| IUPAC-namn | 3-(aminometyl)anilin |
| CAS | 4403-70-7 |
| InChI-nyckel | ZDBWYUOUYNQZBM-UHFFFAOYSA-N |
| LEDER | NCC1=CC(N)=CC=C1 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine |
3,4-dimetoxi-N-metylbensylamin, 97 %, Thermo Scientific™
CAS: 63-64-9 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.24 InChI-nyckel: XQODFBIAQVJQHF-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine PubChem CID: 592161 IUPAC-namn: 1-(3,4-dimetoxifenyl)-N-metylmetanamin LEDER: CNCC1=CC(=C(C=C1)OC)OC
| Molekylformel | C10H15NO2 |
|---|---|
| PubChem CID | 592161 |
| IUPAC-namn | 1-(3,4-dimetoxifenyl)-N-metylmetanamin |
| CAS | 63-64-9 |
| InChI-nyckel | XQODFBIAQVJQHF-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(=C(C=C1)OC)OC |
| Molekylvikt (g/mol) | 181.24 |
| Synonym | 3,4-dimethoxybenzyl methylamine,n-methyl-3,4-dimethoxybenzylamine,1-3,4-dimethoxyphenyl-n-methylmethanamine,3,4-dimethoxyphenyl methyl methyl amine,3,4-dimethoxy-n-methylbenzylamine,3,4-dimethoxy-benzyl-methyl-amine,benzenemethanamine, 3,4-dimethoxy-n-methyl,1-3,4-dimethoxyphenyl-n-methyl-methanamine,3,4-dimethoxyphenyl methyl methylamine,3,4-dimethoxybenzyl-n-methylamine |
2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 85107-53-5 Molekylformel: C9H14BNO2 Molekylvikt (g/mol): 179.02 MDL-nummer: MFCD01318999 InChI-nyckel: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC-namn: [2-[(dimetylamino)metyl]fenyl]borsyra LEDER: B(C1=CC=CC=C1CN(C)C)(O)O
| Molekylformel | C9H14BNO2 |
|---|---|
| PubChem CID | 2734345 |
| MDL-nummer | MFCD01318999 |
| IUPAC-namn | [2-[(dimetylamino)metyl]fenyl]borsyra |
| CAS | 85107-53-5 |
| InChI-nyckel | VUDCTLOJEPCNRS-UHFFFAOYSA-N |
| LEDER | B(C1=CC=CC=C1CN(C)C)(O)O |
| Molekylvikt (g/mol) | 179.02 |
| Synonym | 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid |
3,4,5-Trimethoxybenzylamine, 96%
CAS: 18638-99-8 Molekylformel: C10H15NO3 Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00017150 InChI-nyckel: YUPUSBMJCFBHAP-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine PubChem CID: 87736 IUPAC-namn: (3,4,5-trimetoxifenyl)metanamin LEDER: COC1=CC(=CC(=C1OC)OC)CN
| Molekylformel | C10H15NO3 |
|---|---|
| PubChem CID | 87736 |
| MDL-nummer | MFCD00017150 |
| IUPAC-namn | (3,4,5-trimetoxifenyl)metanamin |
| CAS | 18638-99-8 |
| InChI-nyckel | YUPUSBMJCFBHAP-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC(=C1OC)OC)CN |
| Molekylvikt (g/mol) | 197.24 |
| Synonym | 3,4,5-trimethoxybenzylamine,3,4,5-trimethoxyphenyl methanamine,1-3,4,5-trimethoxyphenyl methanamine,benzenemethanamine, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methylamine,1-3,4,5-trimethoxyphenyl methanamine hydrochloride,pubchem16674,acmc-1c5ez,ksc495e6b,3,4,5-trimethoxy benzylamine |
2,6-Dichlorobenzylamine, 98%
CAS: 6575-27-5 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00047928 InChI-nyckel: 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-namn: (2,6-diklorfenyl)metanamin LEDER: NCC1=C(Cl)C=CC=C1Cl
| Molekylformel | C7H7Cl2N |
|---|---|
| PubChem CID | 485432 |
| MDL-nummer | MFCD00047928 |
| IUPAC-namn | (2,6-diklorfenyl)metanamin |
| CAS | 6575-27-5 |
| InChI-nyckel | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| LEDER | NCC1=C(Cl)C=CC=C1Cl |
| Molekylvikt (g/mol) | 176.04 |
| 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 |
N-etylbensylamin, 95 %, Thermo Scientific Chemicals
CAS: 14321-27-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00009031 InChI-nyckel: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC-namn: N-bensyletanamin LEDER: CCNCC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 84352 |
| MDL-nummer | MFCD00009031 |
| IUPAC-namn | N-bensyletanamin |
| CAS | 14321-27-8 |
| InChI-nyckel | HVAAHUDGWQAAOJ-UHFFFAOYSA-N |
| LEDER | CCNCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine |
2,4-Dimethylbenzylamine, 98%
CAS: 94-98-4 Molekylformel: C9H14N Molekylvikt (g/mol): 136.22 MDL-nummer: MFCD00025575 InChI-nyckel: GBSUVYGVEQDZPG-UHFFFAOYSA-O Synonym: 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 PubChem CID: 66761 IUPAC-namn: (2,4-dimetylfenyl)metanamin LEDER: CC1=CC=C(C[NH3+])C(C)=C1
| Molekylformel | C9H14N |
|---|---|
| PubChem CID | 66761 |
| MDL-nummer | MFCD00025575 |
| IUPAC-namn | (2,4-dimetylfenyl)metanamin |
| CAS | 94-98-4 |
| InChI-nyckel | GBSUVYGVEQDZPG-UHFFFAOYSA-O |
| LEDER | CC1=CC=C(C[NH3+])C(C)=C1 |
| Molekylvikt (g/mol) | 136.22 |
| Synonym | 2,4-dimethylbenzylamine,2,4-dimethylphenyl methanamine,benzenemethanamine, 2,4-dimethyl,benzylamine, 2,4-dimethyl,2,4-dimethylbenzenemethanamine,omega-amino-psi-cumene,1-2,4-dimethylphenyl methanamine,omega-amino-1,2,4-trimethylbenzene,rarechem al bw 0350,timtec-bb sbb005795 |
4-(trifluormetoxi)bensylamin, 97 %, Thermo Scientific Chemicals
CAS: 93919-56-3 MDL-nummer: MFCD00061237 InChI-nyckel: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC-namn: [4-(trifluormetoxi)fenyl]metanamin LEDER: C1=CC(=CC=C1CN)OC(F)(F)F
| PubChem CID | 571846 |
|---|---|
| MDL-nummer | MFCD00061237 |
| IUPAC-namn | [4-(trifluormetoxi)fenyl]metanamin |
| CAS | 93919-56-3 |
| InChI-nyckel | DBGROTRFYBSUTR-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CN)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine |