endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 3423-25-4) — formula C10H19NO, molecular weight 169.26; category organic chemicals.
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 3423-25-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H19NO comprises 10 C, 19 H, 1 N, 1 O atoms. Its molecular weight is about 169.26. Reported physicochemical data: LogP about 1.6. 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 | 3423-25-4 |
|---|---|
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| LogP | 1.6 |
| Category | Organic Chemicals |
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol is a carbon-based organic compound with CAS registry number 3423-25-4 and molecular formula C10H19NO (molecular weight 169.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3423-25-4
Its molecular formula C10H19NO comprises 10 C, 19 H, 1 N, 1 O atoms.
Also known as: endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol · 内-8-异丙基-8-氮杂双环[3.2.1]辛烷-3-醇
Category: organic chemicals
The CAS registry number of endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol is 3423-25-4.
Molecular formula C10H19NO, molecular weight 169.26.
It is also registered under: endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol, 内-8-异丙基-8-氮杂双环[3.2.1]辛烷-3-醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 3423-25-4), compiled from public chemistry databases.
| CAS Registry Number | 3423-25-4 |
|---|---|
| PubChem CID | 103007 |
| Molecular formula | C10H19NO |
| IUPAC name | 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol |
| UNII (FDA) | NS00009950 |
| Molecular Weight | 169.26 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 169.146664230 |
| Monoisotopic Mass | 169.146664230 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 12 |
3423-25-4; EINECS 222-314-9; endo-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-ol; EC 222-314-9; endo-8-Isopropyl-8-azabicyclo(3.2.1)octan-3-ol; 1alphaH,5alphaH-Nortropan-3alpha-ol, 8-isopropyl-; RefChem:339589; 222-314-9; 8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol; 259092-15-4; 8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol; 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol; MFCD28010178; (3-endo)-3-Hydroxy-8-isopropyl-8-azabicyclo[3.2.1]octane; Ipratropium Bromide Impurity 27; 8-Azabicyclo[3.2.1]octan-3-ol,8-(1-methylethyl)-(9CI)
| GHS notification summary | 33.3% (1 / 3) |
|---|
| GHS notification summary | 33.3% (1 / 3) |
|---|---|
| Reported hazard statements | H302 (66.7%) |
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol · CAS 3423-25-4 · C10H19NO. UNII NS00009950.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.