Basic information
- CAS
21165-62-8- Standard SMILES
CNCC=C(c1ccccc1)c1ccc(Cl)cc1.Cl- InChIKey
VPOOPIJRSJBRBE-UHFFFAOYSA-N- Molecular formula
- C16H17Cl2N
- Average molar mass
- 294.2 g/mol
- Monoisotopic mass
- 293.0738049
Names & identifiers
- Preferred name
- 2-Propen-1-amine, 3-(p-chlorophenyl)-N-methyl-3-phenyl-, hydrochloride
- IUPAC
- 3-(4-chlorophenyl)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
Names & synonyms
21165-62-82-Propen-1-amine, 3-(p-chlorophenyl)-N-methyl-3-phenyl-, hydrochlorideRefChem:10643261-(p-Chlorophenyl)-1-phenyl-3-methylaminoprop-1-ene hydrochlorideDTXSID10943494Propene, 1-(p-chlorophenyl)-3-methylamino-1-phenyl-, hydrochloride3-(4-Chlorophenyl)-N-methyl-3-phenylprop-2-en-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
21165-62-8- PubChem CID
- 89456
- DTXSID
DTXSID10943494
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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