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Basic information
- CAS
1017130-58-3- Standard SMILES
COc1cccc(CC(N)Cc2ccccc2Cl)c1- InChIKey
XMPADOPZASRRAS-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO
- Average molar mass
- 275.779 g/mol
- Monoisotopic mass
- 275.10769188
Names & identifiers
- Preferred name
- 2-Chloro-α-[(3-methoxyphenyl)methyl]benzeneethanamine
- IUPAC
- 1-(2-Chlorophenyl)-3-(3-methoxyphenyl)propan-2-amine
Database identifiers
- CAS
1017130-58-3- PubChem CID
- 24257945
- DTXSID
DTXSID401215591
Related reactions
0 records
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Compound notes
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