Phenylmethylamines
- (2)
- (239)
- (1)
- (2)
- (1)
- (29)
- (3)
- (1)
- (42)
- (17)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (130)
- (28)
- (1)
- (6)
- (4)
- (103)
- (1)
- (1)
- (1)
- (1)
- (209)
- (14)
- (13)
- (2)
- (3)
- (28)
- (21)
- (1)
- (1)
- (2)
- (11)
- (7)
- (2)
- (1)
- (1)
- (17)
- (12)
- (11)
- (3)
- (4)
- (5)
- (3)
- (17)
- (8)
- (2)
- (28)
- (9)
- (2)
- (2)
- (4)
- (14)
- (9)
- (1)
- (1)
- (5)
- (12)
- (8)
- (4)
- (12)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (7)
- (8)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (3)
- (7)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (10)
- (11)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (21)
- (1)
- (4)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (9)
- (2)
- (4)
- (6)
- (3)
- (4)
- (2)
- (1)
- (7)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (1)
- (7)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (4)
- (6)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (7)
- (3)
- (3)
- (15)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (1)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (3)
- (12)
- (13)
- (35)
- (2)
- (6)
- (2)
- (6)
- (26)
- (16)
- (79)
- (4)
- (11)
- (10)
- (1)
- (34)
- (9)
- (1)
- (7)
- (5)
- (2)
- (27)
- (99)
- (63)
- (231)
- (1)
- (1)
- (90)
- (47)
- (3)
- (2)
- (2)
- (11)
- (98)
- (2)
- (276)
- (3)
- (3)
- (20)
- (3)
- (42)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (5)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
2-Methoxybenzylamine 97.0+%, TCI America™
CAS: 6850-57-3 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN
| PubChem CID | 81292 |
|---|---|
| CAS | 6850-57-3 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00008110 |
| SMILES | COC1=CC=CC=C1CN |
| Synonym | 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine |
| IUPAC Name | (2-methoxyphenyl)methanamine |
| InChI Key | PXJACNDVRNAFHD-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
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 |
2,4-Dimethoxybenzylamine 98.0+%, TCI America™
CAS: 20781-20-8 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC
| PubChem CID | 597250 |
|---|---|
| CAS | 20781-20-8 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00052393 |
| SMILES | COC1=CC(=C(C=C1)CN)OC |
| Synonym | 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine |
| IUPAC Name | (2,4-dimethoxyphenyl)methanamine |
| InChI Key | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
2,3-Dichlorobenzylamine 98.0+%, TCI America™
CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN
| PubChem CID | 587625 |
|---|---|
| CAS | 39226-95-4 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047927 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CN |
| Synonym | 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r |
| IUPAC Name | (2,3-dichlorophenyl)methanamine |
| InChI Key | JHBVZGONNIVXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
(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 |
2,2,4,4,6,8,8-Heptamethylnonane 97.0+%, TCI America™
CAS: 4390-04-9 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 MDL Number: MFCD00008856 InChI Key: VCLJODPNBNEBKW-UHFFFAOYNA-N Synonym: isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl PubChem CID: 20414 IUPAC Name: 2,2,4,4,6,8,8-heptamethylnonane SMILES: CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C
| PubChem CID | 20414 |
|---|---|
| CAS | 4390-04-9 |
| Molecular Weight (g/mol) | 226.45 |
| MDL Number | MFCD00008856 |
| SMILES | CC(CC(C)(C)C)CC(C)(C)CC(C)(C)C |
| Synonym | isocetane,nonane, 2,2,4,4,6,8,8-heptamethyl,cyprane,pubchem16042,acmc-2097fb,dsstox_cid_30668,dsstox_gsid_52101,ksc492g9j,2,4,4,6,8,8-heptamethylnonane,nonane,2,4,4,6,8,8-heptamethyl |
| IUPAC Name | 2,2,4,4,6,8,8-heptamethylnonane |
| InChI Key | VCLJODPNBNEBKW-UHFFFAOYNA-N |
| Molecular Formula | C16H34 |
4-Dimethylaminobenzylamine Dihydrochloride 98.0+%, TCI America™
CAS: 34403-52-6 Molecular Formula: C9H15N2 Molecular Weight (g/mol): 151.23 MDL Number: MFCD00012862 InChI Key: PDJZOFLRRJQYBF-UHFFFAOYSA-O PubChem CID: 2734633 IUPAC Name: [4-(dimethylamino)phenyl]methanaminium SMILES: CN(C)C1=CC=C(C[NH3+])C=C1
| PubChem CID | 2734633 |
|---|---|
| CAS | 34403-52-6 |
| Molecular Weight (g/mol) | 151.23 |
| MDL Number | MFCD00012862 |
| SMILES | CN(C)C1=CC=C(C[NH3+])C=C1 |
| IUPAC Name | [4-(dimethylamino)phenyl]methanaminium |
| InChI Key | PDJZOFLRRJQYBF-UHFFFAOYSA-O |
| Molecular Formula | C9H15N2 |
Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 1186103-43-4 Molecular Formula: C13H18F6N2O4S2 Molecular Weight (g/mol): 444.407 InChI Key: IGABCHQKFATAOI-UHFFFAOYSA-N PubChem CID: 87176851 IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide SMILES: CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 87176851 |
|---|---|
| CAS | 1186103-43-4 |
| Molecular Weight (g/mol) | 444.407 |
| SMILES | CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | IGABCHQKFATAOI-UHFFFAOYSA-N |
| Molecular Formula | C13H18F6N2O4S2 |
(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-Iodobenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 3718-88-5 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD00012857 InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N Synonym: 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h PubChem CID: 2723861 IUPAC Name: (3-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)I)CN.Cl
| PubChem CID | 2723861 |
|---|---|
| CAS | 3718-88-5 |
| Molecular Weight (g/mol) | 269.51 |
| MDL Number | MFCD00012857 |
| SMILES | C1=CC(=CC(=C1)I)CN.Cl |
| Synonym | 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h |
| IUPAC Name | (3-iodophenyl)methanamine;hydrochloride |
| InChI Key | PYFDZOCGFHIRST-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClIN |
![4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-106261-49-8.jpg-250.jpg)
4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™
CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 MDL Number: MFCD07772867 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
| PubChem CID | 10335346 |
|---|---|
| CAS | 106261-49-8 |
| Molecular Weight (g/mol) | 307.215 |
| MDL Number | MFCD07772867 |
| SMILES | CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl |
| Synonym | 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride |
| InChI Key | ISHROKOWRJDOSN-UHFFFAOYSA-N |
| Molecular Formula | C13H20Cl2N2O2 |
Methyl 4-(Aminomethyl)benzoate Hydrochloride 98.0+%, TCI America™
CAS: 6232-11-7 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00182671 InChI Key: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC Name: methyl 4-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC=C(C=C1)CN.Cl
| PubChem CID | 2729253 |
|---|---|
| CAS | 6232-11-7 |
| Molecular Weight (g/mol) | 201.65 |
| MDL Number | MFCD00182671 |
| SMILES | COC(=O)C1=CC=C(C=C1)CN.Cl |
| Synonym | methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-(aminomethyl)benzoate;hydrochloride |
| InChI Key | GIZCKBSSWNIUMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClNO2 |
3,5-Dimethoxybenzylamine 98.0+%, TCI America™
CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC
| PubChem CID | 420973 |
|---|---|
| CAS | 34967-24-3 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00052813 |
| SMILES | COC1=CC(=CC(=C1)CN)OC |
| Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
| IUPAC Name | (3,5-dimethoxyphenyl)methanamine |
| InChI Key | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
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 |
Dibenzylamine 97.0+%, TCI America™
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: dibenzylamine SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7656 |
|---|---|
| CAS | 103-49-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00004770 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| IUPAC Name | dibenzylamine |
| InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |