3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-
Basic information
- CAS
724411-44-3- Standard SMILES
CN(C)CCC=C(c1ccccc1)c1cccc(Cl)c1- InChIKey
ODPCQNSFYNSBHY-UHFFFAOYSA-N- Molecular formula
- C18H20ClN
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.1284273
Names & identifiers
- Preferred name
- 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-
- IUPAC
- 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine
Names & synonyms
724411-44-33-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amineDTXSID20274529
Database identifiers
- CAS
724411-44-3- PubChem CID
- 13470
- DTXSID
DTXSID20274529
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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