Basic information
- CAS
35384-89-5- Standard SMILES
CCC(C)C(CN(C)C)c1ccc(Cl)cc1Cl- InChIKey
PYSWXXZEXRHUII-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2N
- Average molar mass
- 274.2 g/mol
- Monoisotopic mass
- 273.1051051
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenyl)-N,N,3-trimethylpentan-1-amine
- IUPAC
- 2-(2,4-dichlorophenyl)-N,N,3-trimethylpentan-1-amine
- English name
- 2,4-Dichloro-N,N-dimethyl-β-(1-methylpropyl)benzeneethanamine
- Molecular formula
- C14H21Cl2N
- Molecular weight
- 274.22924
Names & synonyms
2-(2,4-dichlorophenyl)-n,n,3-trimethylpentan-1-amine35384-89-5DTXSID10956802RefChem:1060746DTXCID101384757beta-sec-Butyl-2,4-dichloro-N,N-dimethylphenethylaminePhenethylamine, beta-(sec-butyl)-2,4-dichloro-N,N-dimethyl-2,4-Dichloro-N,N-dimethyl-β-(1-methylpropyl)benzeneethanamine
Database identifiers
- CAS
35384-89-5- PubChem CID
- 215293
- DTXSID
DTXSID10956802- Nikkaji
- J50.023B
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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