alpha-Phenyl-beta-aminoethanol hydrochloride
Basic information
- CAS
4561-43-7- Standard SMILES
[Cl-].[NH3+]CC(O)c1ccccc1- InChIKey
GMYDEDCMIQAOCT-UHFFFAOYSA-N- Molecular formula
- C8H12ClNO
- Average molar mass
- 173.64 g/mol
- Monoisotopic mass
- 173.0607417
Overview
See other relationships...
Names & identifiers
- Preferred name
- alpha-Phenyl-beta-aminoethanol hydrochloride
- IUPAC
- (2-hydroxy-2-phenylethyl)azanium chloride
- English name
- DL-β-Hydroxyphenethylamine hydrochloride
- Molecular formula
- C8H12ClNO
- Molecular weight
- 173.64
Names & synonyms
alpha-Phenyl-beta-aminoethanol hydrochloridePhenylethanol amine hydrochloride1-Ethanol, 1-phenyl-2-amino-, hydrochlorideEthanol, alpha-phenyl-beta-amino-, hydrochlorideBenzenemethanol, alpha-(aminomethyl)-, hydrochlorideBENZYL ALCOHOL, alpha-(AMINOMETHYL)-, HYDROCHLORIDE(2-hydroxy-2-phenylethyl)azanium;chlorideDL-B-HYDROXYPHENETHYLAMINE HYDROCHLORIDE
Database identifiers
- CAS
4561-43-7- PubChem CID
- 20694
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 89.3
Physicochemical properties
- Melting point
- 230 · 230-231 °C (decomp)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…