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Basic information
- CAS
1017153-62-6- Standard SMILES
COc1ccc(C(N)Cc2ccccc2Cl)cc1OC- InChIKey
REDXEQWLVBUJGR-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO2
- Average molar mass
- 291.778 g/mol
- Monoisotopic mass
- 291.1026065
Names & identifiers
- Preferred name
- 2-Chloro-α-(3,4-dimethoxyphenyl)benzeneethanamine
- IUPAC
- 2-(2-Chlorophenyl)-1-(3,4-dimethoxyphenyl)ethan-1-amine
Database identifiers
- CAS
1017153-62-6- PubChem CID
- 24258318
- DTXSID
DTXSID201232236
Related reactions
0 records
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Compound notes
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