Acetophenone, 2-(phenethylamino)-2-phenyl-, hydrochloride
Basic information
- CAS
6312-35-2- Standard SMILES
O=C(c1ccccc1)C([NH2+]CCc1ccccc1)c1ccccc1.[Cl-]- InChIKey
PWGSPUWBIYCQBR-UHFFFAOYSA-N- Molecular formula
- C22H22ClNO
- Average molar mass
- 351.9 g/mol
- Monoisotopic mass
- 351.138992
Names & identifiers
- Preferred name
- Acetophenone, 2-(phenethylamino)-2-phenyl-, hydrochloride
- IUPAC
- (2-oxo-1,2-diphenylethyl)-(2-phenylethyl)azanium chloride
Names & synonyms
ACETOPHENONE, 2-(PHENETHYLAMINO)-2-PHENYL-, HYDROCHLORIDE6312-35-2RefChem:10759212-(Phenethylamino)-2-phenyl-acetophenone hydrochlorideNSC 40323
Database identifiers
- CAS
6312-35-2- PubChem CID
- 22767
Properties
Computed structural properties
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 362
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Compound notes
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