3-(TERT-OCTYLAMINO)PROPIONITRILE (CAS 86375-28-2) — formula C11H22N2, molecular weight 182.31; category organic chemicals.
3-(TERT-OCTYLAMINO)PROPIONITRILE (CAS 86375-28-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H22N2 comprises 11 C, 22 H, 2 N atoms. Its molecular weight is about 182.31. Reported physicochemical data: LogP about 2.2. 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 | 86375-28-2 |
|---|---|
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.31 |
| LogP | 2.2 |
| Category | Organic Chemicals |
3-(TERT-OCTYLAMINO)PROPIONITRILE is a carbon-based organic compound with CAS registry number 86375-28-2 and molecular formula C11H22N2 (molecular weight 182.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86375-28-2
Its molecular formula C11H22N2 comprises 11 C, 22 H, 2 N atoms.
Also known as: 3-(TERT-OCTYLAMINO)PROPIONITRILE · 3-((2,4,4-三甲基戊-2-基)氨基)丙腈
Category: organic chemicals
The CAS registry number of 3-(TERT-OCTYLAMINO)PROPIONITRILE is 86375-28-2.
Molecular formula C11H22N2, molecular weight 182.31.
It is also registered under: 3-(TERT-OCTYLAMINO)PROPIONITRILE, 3-((2,4,4-三甲基戊-2-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-(TERT-OCTYLAMINO)PROPIONITRILE (CAS 86375-28-2), compiled from public chemistry databases.
| CAS Number | 86375-28-2 |
|---|---|
| PubChem CID | 573950 |
| Molecular Formula | C11H22N2 |
| IUPAC Name | 3-(2,4,4-trimethylpentan-2-ylamino)propanenitrile |
| Molecular Weight | 182.31 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 182.178298710 |
| Monoisotopic Mass | 182.178298710 |
| Topological Polar Surface Area | 35.8 |
| Heavy Atom Count | 13 |
86375-28-2; 3-(Tert-Octylamino)Propionitrile; 3-(2,4,4-trimethylpentan-2-ylamino)propanenitrile; MFCD00060311; Propanenitrile, 3-[(1,1,3,3-tetramethylbutyl)amino]-; 3-[(2,4,4-trimethylpentan-2-yl)amino]propanenitrile; 3-(t-Octylamino)propionitrile; 3-((2,4,4-Trimethylpentan-2-yl)amino)propanenitrile; DTXSID50341556; NJRROXHFUFARLU-UHFFFAOYSA-N; AKOS009120091; DB-021750; 3-(1,1,3,3-tetramethylbutylamino)propanenitrile; F018929; 3-[(1,1,3,3-Tetramethylbutyl)amino]propanenitrile; 3-[(1,1,3,3-Tetramethylbutyl)amino]propanenitrile #
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-((2,4,4-三甲基戊-2-基)氨基)丙腈