Basic information
- CAS
69792-62-7- Standard SMILES
CN(C)C(C)(C)Cc1ccc(Cl)cc1- InChIKey
RDYPGOZOMNSFPB-UHFFFAOYSA-N- Molecular formula
- C12H18ClN
- Average molar mass
- 211.73 g/mol
- Monoisotopic mass
- 211.1127773
Overview
structure given in first source
Names & identifiers
- Preferred name
- N,N,-Dimethylchlorphentermine
- IUPAC
- 1-(4-chlorophenyl)-N,N,2-trimethylpropan-2-amine
- English name
- N,N,-dimethylchlorphentermine
- Molecular formula
- C12H18ClN
- Molecular weight
- 211.73102
Names & synonyms
NndmcpN,N,-Dimethylchlorphentermine69792-62-7RefChem:1610431-(4-chlorophenyl)-N,N,2-trimethylpropan-2-amineDTXSID70990045Benzeneethanamine, 4-chloro-N,N,alpha,alpha-tetramethyl-
Database identifiers
- CAS
69792-62-7- PubChem CID
- 129669
- DTXSID
DTXSID70990045
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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