propan-1-amine hydrochloride | SBID = 2176 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | 26.02 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 1.28 | ||
| 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: | C3H10ClN | ||
| M / g/mol: | 95.57 | ||
| Complexity: | 7.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: propan-1-amine hydrochloride
- Preferred Abbreviation: propylamine hydrochloride
- IUPAC Name: propan-1-amine;hydrochloride
- CAS:
- CID: 11165
- InChiKey: PYNUOAIJIQGACY-UHFFFAOYSA-N
- InChi: InChI=1S/C3H9N.ClH/c1-2-3-4;/h2-4H2,1H3;1H
- CanoSmiles: CCCN.Cl
- IsoSmiles: CCCN.Cl
