Completing data — refresh the page later to see the latest
Basic information
- CAS
1017371-20-8- Standard SMILES
Cc1cccc(C(N)Cc2ccc(Cl)cc2)c1- InChIKey
LRUPQIVUVMADGQ-UHFFFAOYSA-N- Molecular formula
- C15H16ClN
- Average molar mass
- 245.753 g/mol
- Monoisotopic mass
- 245.09712719
Names & identifiers
- Preferred name
- 4-Chloro-α-(3-methylphenyl)benzeneethanamine
- IUPAC
- 2-(4-Chlorophenyl)-1-(3-methylphenyl)ethan-1-amine
Database identifiers
- CAS
1017371-20-8- PubChem CID
- 24258345
- DTXSID
DTXSID001258678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…