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Basic information
- CAS
64011-55-8- Standard SMILES
CNC1CC=C(c2ccc(F)cc2)CC1- InChIKey
LDJJKBNMNLNRLP-UHFFFAOYSA-N- Molecular formula
- C13H16FN
- Average molar mass
- 205.276 g/mol
- Monoisotopic mass
- 205.12667773
Names & identifiers
- Preferred name
- 4'-Fluoro-N-methyl-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-amine
- IUPAC
- 4'-Fluoro-N-methyl-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-amine
- English name
- N-Methyl-4-(p-fluorophenyl)-3-cyclohexen-1-amine
- Molecular formula
- C13H16FN
- Molecular weight
- 205.27
Names & synonyms
N-Methyl-4-(p-fluorophenyl)-3-cyclohexen-1-amine3-Cyclohexen-1-amine, 4-(4-fluorophenyl)-N-methyl-
Database identifiers
- CAS
64011-55-8- PubChem CID
- 116167
- DTXSID
DTXSID80981929- Nikkaji
- J77.873G
Related reactions
0 records
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Compound notes
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