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Basic information
- CAS
2741276-45-7- Standard SMILES
CCCN(C(=O)c1ccc(F)c(F)c1)[C@@H]1CCCC[C@H]1N(C)C- InChIKey
RVTOLUMXMICZQI-IAGOWNOFSA-N- Molecular formula
- C18H26F2N2O
- Average molar mass
- 324.415 g/mol
- Monoisotopic mass
- 324.20131989
Names & identifiers
- Preferred name
- rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3,4-difluoro-N-propylbenzamide
- English name
- rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3,4-difluoro-N-propylbenzamide
- Molecular formula
- C18H26F2N2O
- Molecular weight
- 324.41
Names & synonyms
rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-3,4-difluoro-N-propylbenzamide
Database identifiers
- CAS
2741276-45-7- PubChem CID
- 165361663
- DTXSID
DTXSID401342906
Properties
Physicochemical properties
- Boiling point
- 438.6 · 438.6±45.0 °C(Predicted)
- Density
- 1.12 · 1.12±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
- solubility
- 20 mg/mlDMF: · DMF: 20 mg/mlDMF: PBS (pH 7.2) (1:3): 0.25 mg/mlDMSO: 10 mg/mlEthanol: 10 mg/ml
- pka
- 9.6 · 9.60±0.70(Predicted)
Chemistry & industry
Applications
Uses3,4-Difluoro propyl U-47700 is a utopioid.
Suppliers1 total
Cayman Chemical Company[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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