8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo- (CAS 70642-90-9) — formula C17H32NO2+, molecular weight 282.4; category organic chemicals.
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo- (CAS 70642-90-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H32NO2+ comprises 17 C, 32 H, 1 N, 2 O atoms. Its molecular weight is about 282.4. Reported physicochemical data: LogP about 4.2. 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 | 70642-90-9 |
|---|---|
| Molecular Formula | C17H32NO2+ |
| Molecular Weight | 282.4 |
| LogP | 4.2 |
| Category | Organic Chemicals |
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo- is a carbon-based organic compound with CAS registry number 70642-90-9 and molecular formula C17H32NO2+ (molecular weight 282.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70642-90-9
Its molecular formula C17H32NO2+ comprises 17 C, 32 H, 1 N, 2 O atoms.
Also known as: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo- · 8-偶氮双环[3.2.1]辛烷，8,8-二甲基-3-[(1-氧代-2-丙基戊基)氧基]-，内-
Category: organic chemicals
The CAS registry number of 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo- is 70642-90-9.
Molecular formula C17H32NO2+, molecular weight 282.4.
It is also registered under: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo-, 8-偶氮双环[3.2.1]辛烷，8,8-二甲基-3-[(1-氧代-2-丙基戊基)氧基]-，内-.
Category: Organic Chemicals.
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Independent reference data for 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, endo- (CAS 70642-90-9), compiled from public chemistry databases.
| CAS Number | 70642-90-9 |
|---|---|
| PubChem CID | 657202 |
| Molecular Formula | C17H32NO2+ |
| IUPAC Name | [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate |
| UNII (FDA) | 704G17JK68 |
| Molecular Weight | 282.4 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 282.243304264 |
| Monoisotopic Mass | 282.243304264 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 20 |
Octatropine; Methyl anisotropinium; 704G17JK68; 70642-90-9; NCGC00021394-03; NCGC00021394-04; UNII-704G17JK68; METHYL OCTATROPINIUM; N-METHYLANISOTROPINIUM; METHYL OCTATROPINIUM ION; cid_657201; METHYL ANISOTROPINIUM ION; CHEMBL1186610; SCHEMBL29394345; BDBM39338; METHYL OCTATROPINIUM CATION
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.