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Basic information
- CAS
68032-84-8- Standard SMILES
CN(C)CCOc1ccc(Cl)cc1Cc1ccccc1- InChIKey
QIYMBRBOACGJMB-UHFFFAOYSA-N- Molecular formula
- C17H20ClNO
- Average molar mass
- 289.8 g/mol
- Monoisotopic mass
- 289.123342
Names & identifiers
- Preferred name
- 2-(2-benzyl-4-chlorophenoxy)-N,N-dimethylethanamine
- IUPAC
- 2-(2-benzyl-4-chlorophenoxy)-N,N-dimethylethanamine
Names & synonyms
2-(2-benzyl-4-chlorophenoxy)-N,N-dimethylethanamine68032-84-8NSC169456DTXSID80275451NSC-1694562-(2-Benzyl-4-chlorophenoxy)-N,N-dimethylethan-1-amine
Database identifiers
- CAS
68032-84-8- PubChem CID
- 43378
- DTXSID
DTXSID80275451
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
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Compound notes
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