Basic information
- CAS
21165-52-6- Standard SMILES
CN(C)CC=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.Cl- InChIKey
AFRMBEPXLCTCKZ-UHFFFAOYSA-N- Molecular formula
- C17H18Cl3N
- Average molar mass
- 342.7 g/mol
- Monoisotopic mass
- 341.050483
Names & identifiers
- Preferred name
- 2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N,N-dimethyl-, hydrochloride
- IUPAC
- 3,3-bis(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine;hydrochloride
Names & synonyms
21165-52-62-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N,N-dimethyl-, hydrochloride1,1-Bis(p-chlorophenyl)-3-dimethylaminoprop-1-ene hydrochlorideDTXSID80175402Propene, 1,1-bis(p-chlorophenyl)-3-dimethylamino-, hydrochlorideRefChem:266088DTXCID80978933,3-Bis(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
21165-52-6- PubChem CID
- 89450
- DTXSID
DTXSID80175402
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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