Basic information
- CAS
99980-83-3- Standard SMILES
CC(COc1ccc(Cl)cc1)N(C)C- InChIKey
UXRCHOMKZPBIHX-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
- Monoisotopic mass
- 213.0920418
Names & identifiers
- Preferred name
- 1-(4-Chlorophenoxy)-N,N-dimethylpropan-2-amine
- IUPAC
- 1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine
Names & synonyms
99980-83-3DTXSID809123591-(4-chlorophenoxy)-N,N-dimethylpropan-2-amineRefChem:1054316DTXCID601341380C 1829BRN 3261410ETHYLAMINE, 2-(p-CHLOROPHENOXY)-N,N,1-TRIMETHYL-2-(p-Chlorophenoxy)-N,N,1-trimethylethylamine4-06-00-00861 (Beilstein Handbook Reference)
Database identifiers
- CAS
99980-83-3- PubChem CID
- 57593
- DTXSID
DTXSID80912359
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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