Ethanamine | SBID = 955 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -0.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| 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: | 42.4 | ||
| Sum Formula: | C2H7N | ||
| M / g/mol: | 45.08 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: Ethanamine
- Preferred Abbreviation: Ethanamine
- IUPAC Name: ethanamine
- CAS: 75-04-7
- CID: 6341
- InChiKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N
- InChi: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
- CanoSmiles: CCN
- IsoSmiles: CCN
