Basic information
- CAS
21165-57-1- Standard SMILES
CN(C)CC=C(c1ccc(Cl)cc1)c1cccc(F)c1.Cl- InChIKey
PNADBYWNNBOKJK-UHFFFAOYSA-N- Molecular formula
- C17H18Cl2FN
- Average molar mass
- 326.2 g/mol
- Monoisotopic mass
- 325.0800331
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-3-(3-fluorophenyl)-N,N-dimethylprop-2-en-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(4-chlorophenyl)-3-(3-fluorophenyl)-N,N-dimethylprop-2-en-1-amine;hydrochloride
- English name
- 1-(p-Chlorophenyl)-1-(m-fluorophenyl)-3-dimethylaminoprop-1-ene hydroc hloride
- Molecular formula
- C17H17ClFN.ClH
- Molecular weight
- 326.24
Names & synonyms
21165-57-1DTXSID909434923-(4-Chlorophenyl)-3-(3-fluorophenyl)-N,N-dimethylprop-2-en-1-amine--hydrogen chloride (1/1)RefChem:1066815DTXCID1013718571-(p-Chlorophenyl)-1-(m-fluorophenyl)-3-dimethylaminoprop-1-ene hydrochloride2-Propen-1-amine, 3-(p-chlorophenyl)-N,N-dimethyl-3-(m-fluorophenyl)-, hydrochloridePropene, 1-(p-chlorophenyl)-3-dimethylamino-1-(m-fluorophenyl)-, hydrochloride1-(p-Chlorophenyl)-1-(m-fluorophenyl)-3-dimethylaminoprop-1-ene hydroc hloride
Database identifiers
- CAS
21165-57-1- PubChem CID
- 89452
- DTXSID
DTXSID90943492
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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