Basic information
- CAS
7273-99-6- Standard SMILES
CN(C)CCC(c1ccccc1)C1CCCCC1- InChIKey
AJDSHXKJJDQZCJ-UHFFFAOYSA-N- Molecular formula
- C17H27N
- Average molar mass
- 245.4 g/mol
- Monoisotopic mass
- 245.21434987
Names & identifiers
- Preferred name
- Gamfexine
- IUPAC
- 3-cyclohexyl-N,N-dimethyl-3-phenylpropan-1-amine
- English name
- Gamfexine
- Molecular formula
- C17H27N
- Molecular weight
- 245.407
Names & synonyms
Gamfexine7273-99-63-cyclohexyl-N,N-dimethyl-3-phenylpropan-1-amineWIN 13443U2V80KPALWIN-1344N,N-Dimethyl-gamma-phenylcyclohexanepropylamineGamfexine [USAN:INN]UNII-3U2V80KPALGanfexinaGamfexin; N,N-Dimethyl-gamma-phenylcyclohexanepropylamine; Win 1344GAMFEXINE [INN]
Show more names
Benzenepropanamine, γ-cyclohexyl-N,N-dimethyl-
Gamfexine (USAN/INN)GAMFEXINE [USAN]SCHEMBL123163Benzenepropanamine, .gamma.-cyclohexyl-N,N-dimethyl-CHEMBL2106747DTXSID50864033NS00120105D04298
Database identifiers
- CAS
7273-99-6- PubChem CID
- 31041
- DTXSID
DTXSID50864033- ChEMBL
CHEMBL2106747- UNII
- 3U2V80KPAL
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 212
Physicochemical properties
- Boiling point
- 105 · 105-124 °C(Press: 0.25 Torr)
- Density
- 0.948 · 0.948±0.06 g/cm3(Predicted)
- pka
- 9.58 · 9.58±0.28(Predicted)
- FDA UNII
- 3 U2V80KPAL · 3U2V80KPAL
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers1 total
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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