2-amino-4-chlorophenol | SBID = 2734 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 46.3 | ||
| Ertl TPSA/Å2: | 46.25 | ||
| Hydrophilicity (PubChem XLogP): | 1.8 | ||
| Hydrophilicity (Cheng XLogP3): | 1.81 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 103.3 | ||
| Sum Formula: | C6H6ClNO | ||
| M / g/mol: | 143.57 | ||
| Complexity: | 99.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: 2-amino-4-chlorophenol
- Preferred Abbreviation: ACP
- IUPAC Name: 2-amino-4-chlorophenol
- CAS:
- CID: 7265
- InChiKey: SWFNPENEBHAHEB-UHFFFAOYSA-N
- InChi: InChI=1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
- CanoSmiles: C1=CC(=C(C=C1Cl)N)O
- IsoSmiles: C1=CC(=C(C=C1Cl)N)O
