Phenylmethylamines
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (6)
- (2)
- (8)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (12)
- (3)
- (12)
- (32)
- (16)
- (73)
- (4)
- (5)
- (9)
- (22)
- (135)
- (26)
- (2)
- (2)
- (2)
- (2)
- (1)
- (33)
- (20)
- (1)
- (1)
- (53)
- (10)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
Filtered Search Results
(3R)-(-)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™
CAS: 376591-05-8 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191306 InChI Key: ZSIUSRJKSLXIJH-CYBMUJFWSA-N PubChem CID: 12362913 IUPAC Name: (3R)-1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 12362913 |
|---|---|
| CAS | 376591-05-8 |
| Molecular Weight (g/mol) | 204.317 |
| MDL Number | MFCD00191306 |
| SMILES | CCNC1CCN(C1)CC2=CC=CC=C2 |
| IUPAC Name | (3R)-1-benzyl-N-ethylpyrrolidin-3-amine |
| InChI Key | ZSIUSRJKSLXIJH-CYBMUJFWSA-N |
| Molecular Formula | C13H20N2 |
6-Benzylamino-1-hexanol 97.0+%, TCI America™
CAS: 133437-08-8 Molecular Formula: C13H21NO Molecular Weight (g/mol): 207.32 MDL Number: MFCD09038506 InChI Key: ILKSKQBXMQDBFT-UHFFFAOYSA-N Synonym: N-(6-Hydroxyhexyl)benzylamine PubChem CID: 15133217 IUPAC Name: 6-(benzylamino)hexan-1-ol SMILES: OCCCCCCNCC1=CC=CC=C1
| PubChem CID | 15133217 |
|---|---|
| CAS | 133437-08-8 |
| Molecular Weight (g/mol) | 207.32 |
| MDL Number | MFCD09038506 |
| SMILES | OCCCCCCNCC1=CC=CC=C1 |
| Synonym | N-(6-Hydroxyhexyl)benzylamine |
| IUPAC Name | 6-(benzylamino)hexan-1-ol |
| InChI Key | ILKSKQBXMQDBFT-UHFFFAOYSA-N |
| Molecular Formula | C13H21NO |
1-Benzyl-3-(ethylamino)pyrrolidine 96.0+%, TCI America™
CAS: 115445-21-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191305 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYSA-N PubChem CID: 10330560 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 10330560 |
|---|---|
| CAS | 115445-21-1 |
| Molecular Weight (g/mol) | 204.317 |
| MDL Number | MFCD00191305 |
| SMILES | CCNC1CCN(C1)CC2=CC=CC=C2 |
| IUPAC Name | 1-benzyl-N-ethylpyrrolidin-3-amine |
| InChI Key | ZSIUSRJKSLXIJH-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2 |
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™
CAS: 169749-99-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191310 InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N PubChem CID: 10397666 IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 10397666 |
|---|---|
| CAS | 169749-99-9 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00191310 |
| SMILES | CNC1CCN(C1)CC2=CC=CC=C2 |
| IUPAC Name | (3S)-1-benzyl-N-methylpyrrolidin-3-amine |
| InChI Key | UEAYAIWNQQWSBK-LBPRGKRZSA-N |
| Molecular Formula | C12H18N2 |
(R)-1-Benzyl-3-pyrrolidinecarbonitrile 98.0+%, TCI America™
CAS: 157528-56-8 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD09951967 InChI Key: RYCQUUNQHVAFSM-LBPRGKRZSA-N Synonym: (R)-1-Benzyl-3-cyanopyrrolidine PubChem CID: 1515497 IUPAC Name: (3R)-1-benzylpyrrolidine-3-carbonitrile SMILES: C1CN(CC1C#N)CC2=CC=CC=C2
| PubChem CID | 1515497 |
|---|---|
| CAS | 157528-56-8 |
| Molecular Weight (g/mol) | 186.258 |
| MDL Number | MFCD09951967 |
| SMILES | C1CN(CC1C#N)CC2=CC=CC=C2 |
| Synonym | (R)-1-Benzyl-3-cyanopyrrolidine |
| IUPAC Name | (3R)-1-benzylpyrrolidine-3-carbonitrile |
| InChI Key | RYCQUUNQHVAFSM-LBPRGKRZSA-N |
| Molecular Formula | C12H14N2 |
(3S)-(+)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™
CAS: 169750-99-6 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD00191307 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYNA-N PubChem CID: 12362914 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(CC2=CC=CC=C2)C1
| PubChem CID | 12362914 |
|---|---|
| CAS | 169750-99-6 |
| Molecular Weight (g/mol) | 204.32 |
| MDL Number | MFCD00191307 |
| SMILES | CCNC1CCN(CC2=CC=CC=C2)C1 |
| IUPAC Name | 1-benzyl-N-ethylpyrrolidin-3-amine |
| InChI Key | ZSIUSRJKSLXIJH-UHFFFAOYNA-N |
| Molecular Formula | C13H20N2 |
(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™
CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
| PubChem CID | 1268086 |
|---|---|
| CAS | 38235-77-7 |
| Molecular Weight (g/mol) | 211.308 |
| MDL Number | MFCD00015010 |
| SMILES | CC(C1=CC=CC=C1)NCC2=CC=CC=C2 |
| Synonym | r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 |
| IUPAC Name | (1R)-N-benzyl-1-phenylethanamine |
| InChI Key | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
| Molecular Formula | C15H17N |
2-Dimethylaminomethylphenol (contains Phenol) 70.0+%, TCI America™
CAS: 120-65-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00045793 InChI Key: FUIQBJHUESBZNU-UHFFFAOYSA-N PubChem CID: 32897 IUPAC Name: 2-[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC=CC=C1O
| PubChem CID | 32897 |
|---|---|
| CAS | 120-65-0 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00045793 |
| SMILES | CN(C)CC1=CC=CC=C1O |
| IUPAC Name | 2-[(dimethylamino)methyl]phenol |
| InChI Key | FUIQBJHUESBZNU-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
(3S)-(+)-1-Benzyl-3-aminopyrrolidine 98.0+%, TCI America™
CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082766 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2
| PubChem CID | 1519353 |
|---|---|
| CAS | 114715-38-7 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00082766 |
| SMILES | C1CN(CC1N)CC2=CC=CC=C2 |
| Synonym | s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine |
| IUPAC Name | (3S)-1-benzylpyrrolidin-3-amine |
| InChI Key | HBVNLKQGRZPGRP-NSHDSACASA-N |
| Molecular Formula | C11H16N2 |
4-Benzylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 26475-66-1 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.31 MDL Number: MFCD00084894 InChI Key: KFAMTQFKYUXQKV-UHFFFAOYSA-N PubChem CID: 318454 IUPAC Name: 4-benzyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC2=CC=CC=C2)CC1
| PubChem CID | 318454 |
|---|---|
| CAS | 26475-66-1 |
| Molecular Weight (g/mol) | 225.31 |
| MDL Number | MFCD00084894 |
| SMILES | O=S1(=O)CCN(CC2=CC=CC=C2)CC1 |
| IUPAC Name | 4-benzyl-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | KFAMTQFKYUXQKV-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2S |
5-Chloro-2-fluorobenzylamine 97.0+%, TCI America™
CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 PubChem CID: 2773616 IUPAC Name: 1-(5-chloro-2-fluorophenyl)methanamine SMILES: NCC1=CC(Cl)=CC=C1F
| PubChem CID | 2773616 |
|---|---|
| CAS | 261723-26-6 |
| Molecular Weight (g/mol) | 159.59 |
| MDL Number | MFCD01631440 |
| SMILES | NCC1=CC(Cl)=CC=C1F |
| Synonym | 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 |
| IUPAC Name | 1-(5-chloro-2-fluorophenyl)methanamine |
| InChI Key | BFLBLJKULFDOTN-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClFN |
(3R,4R)-1-Benzyl-4-hydroxy-3-pyrrolidinemethanol 96.0+%, TCI America™
CAS: 253129-03-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 InChI Key: XQYUBSUGHRDQSN-NEPJUHHUSA-N PubChem CID: 11579361 IUPAC Name: (3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)CO
| PubChem CID | 11579361 |
|---|---|
| CAS | 253129-03-2 |
| Molecular Weight (g/mol) | 207.273 |
| SMILES | C1C(C(CN1CC2=CC=CC=C2)O)CO |
| IUPAC Name | (3R,4R)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-ol |
| InChI Key | XQYUBSUGHRDQSN-NEPJUHHUSA-N |
| Molecular Formula | C12H17NO2 |
3,4-Difluorobenzylamine 98.0+%, TCI America™
CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N Synonym: 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F
| PubChem CID | 123572 |
|---|---|
| CAS | 72235-53-1 |
| Molecular Weight (g/mol) | 143.137 |
| MDL Number | MFCD00010145 |
| SMILES | C1=CC(=C(C=C1CN)F)F |
| Synonym | 3,4-difluorobenzylamine,3,4-difluorophenyl methanamine,3,4-difluorobenzyl amine,benzenemethanamine, 3,4-difluoro,1-3,4-difluorophenyl methanamine,3,4-difluorophenyl methylamine,3, 4-difluorobenzylamine,pubchem1918,acmc-209omb,3,4-difluoro-benzylamine |
| IUPAC Name | (3,4-difluorophenyl)methanamine |
| InChI Key | PHLZUDXEBCQHKM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
1-Benzyl-3-aminopyrrolidine 97.0+%, TCI America™
CAS: 18471-40-4 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00059036 InChI Key: HBVNLKQGRZPGRP-UHFFFAOYSA-N Synonym: 3-Amino-1-benzylpyrrolidine PubChem CID: 2756613 IUPAC Name: 1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2
| PubChem CID | 2756613 |
|---|---|
| CAS | 18471-40-4 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00059036 |
| SMILES | C1CN(CC1N)CC2=CC=CC=C2 |
| Synonym | 3-Amino-1-benzylpyrrolidine |
| IUPAC Name | 1-benzylpyrrolidin-3-amine |
| InChI Key | HBVNLKQGRZPGRP-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
(S)-(-)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™
CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
| PubChem CID | 1268085 |
|---|---|
| CAS | 17480-69-2 |
| Molecular Weight (g/mol) | 218.36 |
| MDL Number | MFCD00066325 |
| SMILES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
| Synonym | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
| IUPAC Name | (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium |
| InChI Key | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
| Molecular Formula | C15H24N |