3-octadecylaminopropiononitrile (CAS 6281-72-7) — formula C21H42N2, molecular weight 322.6; category organic chemicals.
3-octadecylaminopropiononitrile (CAS 6281-72-7) is a chemical raw material in the organic chemicals category. Its molecular formula C21H42N2 comprises 21 C, 42 H, 2 N atoms. Its molecular weight is about 322.6. Reported physicochemical data: LogP about 8.3. 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 | 6281-72-7 |
|---|---|
| Molecular Formula | C21H42N2 |
| Molecular Weight | 322.6 |
| LogP | 8.3 |
| Category | Organic Chemicals |
3-octadecylaminopropiononitrile is a carbon-based organic compound with CAS registry number 6281-72-7 and molecular formula C21H42N2 (molecular weight 322.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6281-72-7
Its molecular formula C21H42N2 comprises 21 C, 42 H, 2 N atoms.
Also known as: 3-octadecylaminopropiononitrile · 3-十八烷基氨基丙腈
Category: organic chemicals
The CAS registry number of 3-octadecylaminopropiononitrile is 6281-72-7.
Molecular formula C21H42N2, molecular weight 322.6.
It is also registered under: 3-octadecylaminopropiononitrile, 3-十八烷基氨基丙腈.
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 3-octadecylaminopropiononitrile (CAS 6281-72-7), compiled from public chemistry databases.
| CAS Number | 6281-72-7 |
|---|---|
| PubChem CID | 80490 |
| Molecular Formula | C21H42N2 |
| IUPAC Name | 3-(octadecylamino)propanenitrile |
| UNII (FDA) | 7D35H74NQX |
| Molecular Weight | 322.6 |
|---|---|
| XLogP3 | 8.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 19 |
| Exact Mass | 322.334799348 |
| Monoisotopic Mass | 322.334799348 |
| Topological Polar Surface Area | 35.8 |
| Heavy Atom Count | 23 |
3-Octadecylaminopropiononitrile; Propanenitrile, 3-(octadecylamino)-; 6281-72-7; 7D35H74NQX; NSC-5848; EINECS 228-494-5; AI3-24580; DTXSID9075400; NSC 5848; RefChem:504549; DTXCID5043558; 228-494-5; 3-(octadecylamino)propanenitrile; NSC5848; UNII-7D35H74NQX; SCHEMBL6613226
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-十八烷基氨基丙腈