Basic information
- CAS
67031-38-3- Standard SMILES
CC([NH3+])C(O)c1ccccc1O.[Cl-]- InChIKey
QHHHPWDMJSGPQY-UHFFFAOYSA-N- Molecular formula
- C9H14ClNO2
- Average molar mass
- 203.66 g/mol
- Monoisotopic mass
- 203.0713064
Names & identifiers
- Preferred name
- 2-(2-Amino-1-hydroxypropyl)phenol--hydrogen chloride (1/1)
- IUPAC
- [1-hydroxy-1-(2-hydroxyphenyl)propan-2-yl]azanium chloride
Names & synonyms
67031-38-3DTXSID909859182-(2-Amino-1-hydroxypropyl)phenol--hydrogen chloride (1/1)RefChem:1060827DTXCID801413107alpha-(1-Aminoethyl)-2-hydroxybenzyl alcohol hydrochlorideBENZYL ALCOHOL, alpha-(1-AMINOETHYL)-o-HYDROXY-, HYDROCHLORIDE
Database identifiers
- CAS
67031-38-3- PubChem CID
- 48892
Properties
Computed structural properties
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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