(3,3-Diphenylprop-2-en-1-yl)dimethylamine hydrochloride
Basic information
- CAS
7468-24-8- Standard SMILES
C[NH+](C)CC=C(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
VJQAGNDBNAYVDB-UHFFFAOYSA-N- Molecular formula
- C17H20ClN
- Average molar mass
- 273.8 g/mol
- Monoisotopic mass
- 273.1284273
Names & identifiers
- Preferred name
- (3,3-Diphenylprop-2-en-1-yl)dimethylamine hydrochloride
- IUPAC
- 3,3-diphenylprop-2-enyl(dimethyl)azanium chloride
Names & synonyms
2-Propen-1-amine, N,N-dimethyl-3,3-diphenyl-, hydrochlorideALLYLAMINE, N,N-DIMETHYL-3,3-DIPHENYL-, HYDROCHLORIDE7468-24-83U6W25YT74(3,3-diphenylprop-2-en-1-yl)dimethylamine hydrochlorideRefChem:1050050NSC-4007521,1-Diphenyl-3-dimethylaminoprop-1-ene hydrochlorideNSC 400752N,N-Dimethyl-3,3-diphenylallylamine hydrochloridePropene, 3-(dimethylamino)-1,1-diphenyl-, hydrochloride
Database identifiers
- CAS
7468-24-8- PubChem CID
- 24052
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
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Compound notes
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