Basic information
- CAS
4510-65-0- Standard SMILES
CN(C)CCC=C(c1ccccc1)c1ccc(C(F)(F)F)cc1.Cl- InChIKey
KCCPBIYCZNZINE-UHFFFAOYSA-N- Molecular formula
- C19H21ClF3N
- Average molar mass
- 355.8 g/mol
- Monoisotopic mass
- 355.1314619
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-phenyl-4-(alpha,alpha,alpha-trifluoro-p-tolyl)-3-butenylamine hydrochloride
- IUPAC
- N,N-dimethyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine;hydrochloride
Names & synonyms
N,N-Dimethyl-4-phenyl-4-(alpha,alpha,alpha-trifluoro-p-tolyl)-3-butenylamine hydrochlorideDTXSID501350461(Z)-N,N-dimethyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine hydrochloride
Database identifiers
- CAS
4510-65-0- PubChem CID
- 78264
- DTXSID
DTXSID501350461
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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