Basic information
- CAS
6285-56-9- Standard SMILES
CC(Cc1ccccc1)[NH2+]CCc1ccccc1.[Cl-]- InChIKey
ZQRMGKDAQLSCLO-UHFFFAOYSA-N- Molecular formula
- C17H22ClN
- Average molar mass
- 275.8 g/mol
- Monoisotopic mass
- 275.1440774
Names & identifiers
- Preferred name
- N-Phenethyl-beta-phenylisopropylamine hydrochloride
- IUPAC
- 2-phenylethyl(1-phenylpropan-2-yl)azanium chloride
Names & synonyms
6285-56-9NSC 10786N-Phenethyl-beta-phenylisopropylamine hydrochloridealpha-Methyldiphenethylamine hydrochlorideBenzeneethanamine, alpha-methyl-N-(2-phenylethyl)-, hydrochlorideN-(beta-Phenaethyl)-beta-phenylisopropylaminhydrochlorid [German]DIPHENETHYLAMINE, alpha-METHYL-, HYDROCHLORIDEN-(beta-Phenaethyl)-beta-phenylisopropylaminhydrochlorid
Database identifiers
- CAS
6285-56-9- PubChem CID
- 22702
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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