Basic information
- CAS
14149-00-9- Standard SMILES
[Cl-].[NH3+]C(Cc1ccccc1)c1ccccc1- InChIKey
HIRAKLKRABLDCV-UHFFFAOYSA-N- Molecular formula
- C14H16ClN
- Average molar mass
- 233.73 g/mol
- Monoisotopic mass
- 233.0971272
Overview
See also: 1,2-Diphenylethan-1-amine hydrochloride (preferred).
Names & identifiers
- Preferred name
- Ethylamine, 1,2-diphenyl-, hydrochloride, (+)-
- IUPAC
- 1,2-diphenylethylazanium chloride
Names & synonyms
(+)-1,2-Diphenylethylamine hydrochlorideETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (+)-(-)-1,2-Diphenylethylamine hydrochlorideETHYLAMINE, 1,2-DIPHENYL-, HYDROCHLORIDE, (-)-
Database identifiers
- CAS
14149-00-9、14149-01-0、60000-09-1- PubChem CID
- 26481
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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