3-(Hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-1-propanone
3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one
Also Known As: Phenitrone|Phenitron|PHENITRONE FREE BASE|3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one|1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-|3-(Hexahydro-lH-azepin-lyl)-3'nitropropiophenone hydrochloride|3-(Hexahydro-1-azepinyl)-3'-nitropropiophenone|3-(1-Azepanyl)-1-(3-nitrophenyl)-1-propanone #|3-(HEXAHYDRO-1H-AZEPIN-1-YL)-1-(3-NITROPHENYL)-1-PROPANONE|3-(hexahydro-1h-azepin-1-yl)-3'-nitropro-piophenone|3-(HEXAHYDRO-1H-AZEPIN-1-YL)-3'-NITROPROPIOPHENONE|beta-(Hexahydro-1H-azepin-1-yl)-3 -nitropropiophenone|PROPIOPHENONE, 3-(HEXAHYDRO-1H-AZEPIN-1-YL)-3'-NITRO-
| Molecular Formula | C15H20N2O3 |
|---|---|
| Molecular Weight | 276.1474 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 66.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 276.1474 |
| Monoisotopic Mass | 276.1474 |
| Heavy Atoms | 20 |
| Complexity | 333.0 |
Chemical Identifiers
| CAS Number | 3670-65-3 |
|---|---|
| SMILES | C1CCCN(CC1)CCC(=O)C2=CC(=CC=C2)[N+](=O)[O-] |
| InChIKey | QNMJTXJJZVGMLU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-(Hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-1-propanone (CAS 3670-65-3), with molecular formula C15H20N2O3 and molecular weight 276.1474 g/mol. IUPAC: 3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one.
3-(Hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-1-propanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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