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Basic information
- CAS
1017134-32-5- Standard SMILES
Cc1ccc(C(CN)Cc2cccc(Cl)c2)cc1- InChIKey
RABSLLRDGJAQJA-UHFFFAOYSA-N- Molecular formula
- C16H18ClN
- Average molar mass
- 259.78 g/mol
- Monoisotopic mass
- 259.11277726
Names & identifiers
- Preferred name
- 3-Chloro-β-(4-methylphenyl)benzenepropanamine
- IUPAC
- 3-(3-Chlorophenyl)-2-(4-methylphenyl)propan-1-amine
Database identifiers
- CAS
1017134-32-5- PubChem CID
- 24255710
- DTXSID
DTXSID101250803
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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