1-Indolizinol, octahydro-1-methyl- (9CI) (CAS 412013-27-5) — formula C9H17NO, molecular weight 155.24; category organic chemicals.
1-Indolizinol, octahydro-1-methyl- (9CI) (CAS 412013-27-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H17NO comprises 9 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 155.24. Reported physicochemical data: LogP about 0.9. 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 | 412013-27-5 |
|---|---|
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| LogP | 0.9 |
| Category | Organic Chemicals |
1-Indolizinol, octahydro-1-methyl- (9CI) is a carbon-based organic compound with CAS registry number 412013-27-5 and molecular formula C9H17NO (molecular weight 155.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 412013-27-5
Its molecular formula C9H17NO comprises 9 C, 17 H, 1 N, 1 O atoms.
Also known as: 1-Indolizinol, octahydro-1-methyl- (9CI) · 1-吲嗪醇,八氢-1-甲基- (9CI)
Category: organic chemicals
The CAS registry number of 1-Indolizinol, octahydro-1-methyl- (9CI) is 412013-27-5.
Molecular formula C9H17NO, molecular weight 155.24.
It is also registered under: 1-Indolizinol, octahydro-1-methyl- (9CI), 1-吲嗪醇,八氢-1-甲基- (9CI).
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 1-Indolizinol, octahydro-1-methyl- (9CI) (CAS 412013-27-5), compiled from public chemistry databases.
| CAS Number | 412013-27-5 |
|---|---|
| PubChem CID | 45083140 |
| Molecular Formula | C9H17NO |
| IUPAC Name | 1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol |
| Molecular Weight | 155.24 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 155.131014166 |
| Monoisotopic Mass | 155.131014166 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 11 |
1-Methyloctahydroindolizin-1-ol; 412013-27-5; AKOS017515380
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-吲嗪醇,八氢-1-甲基- (9CI)