Basic information
- CAS
21894-42-8- Standard SMILES
CC(c1ccc(Cl)cc1)C(C)N(C)C.Cl- InChIKey
ZAZWEXMSDYEFTO-UHFFFAOYSA-N- Molecular formula
- C12H19Cl2N
- Average molar mass
- 248.19 g/mol
- Monoisotopic mass
- 247.089455
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-N,N-dimethylbutan-2-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(4-chlorophenyl)-N,N-dimethylbutan-2-amine;hydrochloride
Names & synonyms
DTXSID8094449321894-42-83-(4-Chlorophenyl)-N,N-dimethylbutan-2-amine--hydrogen chloride (1/1)RefChem:1066831DTXCID901372835B 12883-(p-Chlorophenyl)-N,N-dimethyl-2-butylamine hydrochloride2-Butylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloridePhenethylamine, 4-chloro-alpha,beta,N,N-tetramethyl-, hydrochloride
Database identifiers
- CAS
21894-42-8- PubChem CID
- 210909
- DTXSID
DTXSID80944493
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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