Benzylamine hydrochloride | SBID = 1289 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C7H10ClN | ||
| M / g/mol: | 143.61 | ||
| Complexity: | 55.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, salt
- Name: Benzylamine hydrochloride
- Preferred Abbreviation: Benzylamine hydrochloride
- IUPAC Name: phenylmethanamine;hydrochloride
- CAS: 3287-99-8
- CID: 2724127
- InChiKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N
- InChi: InChI=1S/C7H9N.ClH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
- CanoSmiles: C1=CC=C(C=C1)CN.Cl
- IsoSmiles: C1=CC=C(C=C1)CN.Cl
