General Information of Drug (ID:
DR1959) |
Drug Name |
Benzylamine
|
Synonyms |
Aminotoluene; BENZYLAMINE; Benzenemethanamine; Monobenzylamine; Moringine; N-Benzylamine; Phenylmethylamine; Sumine 2005; Sumine 2006; TOLUENE,ALPHA-AMINO; benzyl amine; benzyl-amine; omega-Aminotoluene; phenylmethanamine; (Aminomethyl)benzene; (Phenylmethyl)amine; .alpha.-Aminotoluene; .omega.-Aminotoluene; 1-phenylmethanamine; 100-46-9; 1utj; 1utn; 2bza; A1O31ROR09; AI3-15299; BRN 0741984; CHEBI:40538; CHEMBL522; EINECS 202-854-1; HSDB 2795; MFCD00008106; NSC 8046; UNII-A1O31ROR09; a-Aminotoluene; alpha-Aminotoluene
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Indication |
Functional nausea/vomiting
[ICD11: DD90]
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Investigative
|
[1]
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Structure |
|
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3D MOL
|
2D MOL
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Pharmaceutical Properties |
Molecular Weight |
107.15 |
Topological Polar Surface Area |
26 |
Heavy Atom Count |
8 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 7504
- ChEBI ID
-
- CAS Number
-
- Formula
- C7H9N
- Canonical SMILES
- C1=CC=C(C=C1)CN
- InChI
- 1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
- InChIKey
- WGQKYBSKWIADBV-UHFFFAOYSA-N
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