BENZYL ALCOHOL, alpha-(alpha-AMINOBENZYL)-, HYDROCHLORIDE
Basic information
- CAS
5959-42-2- Standard SMILES
[Cl-].[NH3+]C(c1ccccc1)C(O)c1ccccc1- InChIKey
DWMRKFHDHZDONL-UHFFFAOYSA-N- Molecular formula
- C14H16ClNO
- Average molar mass
- 249.73 g/mol
- Monoisotopic mass
- 249.0920418
Overview
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Names & identifiers
- Preferred name
- BENZYL ALCOHOL, alpha-(alpha-AMINOBENZYL)-, HYDROCHLORIDE
- IUPAC
- (2-hydroxy-1,2-diphenylethyl)azanium chloride
Names & synonyms
5959-42-2Diphenylethanolamine hydrochlorideNSC 10001Ethanol, 2-amino-1,2-diphenyl-, hydrochloridebeta-Amino-alpha-phenylbenzeneethanol hydrochlorideBenzeneethanol, beta-amino-alpha-phenyl-, hydrochloridealpha,beta-Diphenyl-beta-oxyaethylaminhydrochlorid [German]BENZYL ALCOHOL, alpha-(alpha-AMINOBENZYL)-, HYDROCHLORIDEAKOS0049033622-Amino-1,2-diphenylethan-1-ol hydrochloridealpha,beta-Diphenyl-beta-oxyaethylaminhydrochlorid
Database identifiers
- CAS
5959-42-2- PubChem CID
- 22242
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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