Phenethylamine, beta,4-dichloro-N,N-dimethyl-, hydrochloride
Basic information
- CAS
2971-61-1- Standard SMILES
CN(C)CC(Cl)c1ccc(Cl)cc1.Cl- InChIKey
XCZBKQSUUOIVOR-UHFFFAOYSA-N- Molecular formula
- C10H14Cl3N
- Average molar mass
- 254.6 g/mol
- Monoisotopic mass
- 253.019183
Names & identifiers
- Preferred name
- Phenethylamine, beta,4-dichloro-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-chloro-2-(4-chlorophenyl)-N,N-dimethylethanamine;hydrochloride
Names & synonyms
2971-61-1Phenethylamine, beta,4-dichloro-N,N-dimethyl-, hydrochlorideRefChem:1094723Chlorhydrate de N,N-dimethyl beta-chloro beta-(chloro-4 phenyl) ethylamine [French]beta,p-Dichloro-N,N-dimethylphenethylamine, hydrochlorideDTXSID90952165Chlorhydrate de N,N-dimethyl beta-chloro beta-(chloro-4 phenyl) ethylamine2-Chloro-2-(4-chlorophenyl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2971-61-1- PubChem CID
- 200951
- DTXSID
DTXSID90952165
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 142
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Compound notes
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