Abietylamine (CAS 47117-16-8) — formula C20H33N, molecular weight 287.5; category organic chemicals.
Abietylamine (CAS 47117-16-8) is a chemical raw material in the organic chemicals category. Its molecular formula C20H33N comprises 20 C, 33 H, 1 N atoms. Its molecular weight is about 287.5. Reported physicochemical data: LogP about 4.6. 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 | 47117-16-8 |
|---|---|
| Molecular Formula | C20H33N |
| Molecular Weight | 287.5 |
| LogP | 4.6 |
| Category | Organic Chemicals |
Abietylamine is a carbon-based organic compound with CAS registry number 47117-16-8 and molecular formula C20H33N (molecular weight 287.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 47117-16-8
Its molecular formula C20H33N comprises 20 C, 33 H, 1 N atoms.
Also known as: Abietylamine · 松香胺
Category: organic chemicals
The CAS registry number of Abietylamine is 47117-16-8.
Molecular formula C20H33N, molecular weight 287.5.
It is also registered under: Abietylamine, 松香胺.
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 Abietylamine (CAS 47117-16-8), compiled from public chemistry databases.
| CAS Number | 47117-16-8 |
|---|---|
| PubChem CID | 44152028 |
| Molecular Formula | C20H33N |
| IUPAC Name | [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanamine |
| UNII (FDA) | 84X5193494 |
| Molecular Weight | 287.5 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 287.261300057 |
| Monoisotopic Mass | 287.261300057 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 21 |
Abietylamine; 47117-16-8; UNII-84X5193494; 84X5193494; DTXSID60895833; PODOCARPA-7,13-DIEN-15-AMINE, 13-ISOPROPYL-; RefChem:108532; DTXCID201325338; Abieta-7,13-dien-18-amine; SCHEMBL29415087; WREBNDYJJMUWAO-LWYYNNOASA-N; Q3603695
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 松香胺