Completing data — refresh the page later to see the latest
Basic information
- CAS
64011-54-7- Standard SMILES
CN(C)C1CC=C(c2ccc(F)cc2)CC1- InChIKey
BETZBOKCSGUOPV-UHFFFAOYSA-N- Molecular formula
- C14H18FN
- Average molar mass
- 219.303 g/mol
- Monoisotopic mass
- 219.1423278
Names & identifiers
- Preferred name
- 4'-Fluoro-N,N-dimethyl-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-amine
- IUPAC
- 4'-Fluoro-N,N-dimethyl-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-amine
- English name
- N,N-Dimethyl-4-(p-fluorophenyl)-3-cyclohexen-1-amine
- Molecular formula
- C14H18FN
- Molecular weight
- 219.3
Names & synonyms
Reaxys ID: 2725557N,N-Dimethyl-4-(p-fluorophenyl)-3-cyclohexen-1-amine3-Cyclohexen-1-amine, 4-(4-fluorophenyl)-N,N-dimethyl-
Database identifiers
- CAS
64011-54-7- PubChem CID
- 116166
- DTXSID
DTXSID20981928- Nikkaji
- J77.872I
Properties
Physicochemical properties
- Boiling point
- 294.4 · 294.4±40.0 °C(Predicted)
- Density
- 1.05 · 1.05±0.1 g/cm3(Predicted)
- pka
- 9.4 · 9.40±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…