3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 1794-42-9) — formula C18H23BrN2O, molecular weight 363.3; category organic chemicals.
3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 1794-42-9) is a chemical raw material in the organic chemicals category. Its molecular formula C18H23BrN2O comprises 18 C, 23 H, 1 Br, 2 N, 1 O atoms. Its molecular weight is about 363.3. Reported physicochemical data: LogP about 3.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1794-42-9 |
|---|---|
| Molecular Formula | C18H23BrN2O |
| Molecular Weight | 363.3 |
| LogP | 3.5 |
| Category | Organic Chemicals |
3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane is a carbon-based organic compound with CAS registry number 1794-42-9 and molecular formula C18H23BrN2O (molecular weight 363.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1794-42-9
Its molecular formula C18H23BrN2O comprises 18 C, 23 H, 1 Br, 2 N, 1 O atoms.
Also known as: 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane · 3-(2-溴-3-苯基烯丙基)-8-丙酰基-3,8-二氮杂双环[3.2.1]辛烷
Category: organic chemicals
The CAS registry number of 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 1794-42-9.
Molecular formula C18H23BrN2O, molecular weight 363.3.
It is also registered under: 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane, 3-(2-溴-3-苯基烯丙基)-8-丙酰基-3,8-二氮杂双环[3.2.1]辛烷.
Category: Organic Chemicals.
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Independent reference data for 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 1794-42-9), compiled from public chemistry databases.
| CAS Number | 1794-42-9 |
|---|---|
| PubChem CID | 6433296 |
| Molecular Formula | C18H23BrN2O |
| IUPAC Name | 1-[3-[(E)-3-(2-bromophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one |
| Molecular Weight | 363.3 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 362.09938 |
| Monoisotopic Mass | 362.09938 |
| Topological Polar Surface Area | 23.6 |
| Heavy Atom Count | 22 |
1794-42-9; 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2-BROMO-3-PHENYLALLYL)-8-PROPIONYL-; RefChem:1066175; 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane; 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane; BRN 0548110; 1-[3-[(E)-3-(2-bromophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one; 3,8-Diazabicyclo(3.2.1)octane, 3-((2'-bromo-1-phenyl)prop-1-en-3-yl)-8-propionyl-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.