3-(TERT-BUTYLAMINO)PROPIONITRILE (CAS 21539-53-7) — formula C7H14N2, molecular weight 126.20; category organic chemicals.
3-(TERT-BUTYLAMINO)PROPIONITRILE (CAS 21539-53-7) is a chemical raw material in the organic chemicals category. Its molecular formula C7H14N2 comprises 7 C, 14 H, 2 N atoms. Its molecular weight is about 126.20. Reported physicochemical data: LogP about 0.5. 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 | 21539-53-7 |
|---|---|
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| LogP | 0.5 |
| Category | Organic Chemicals |
3-(TERT-BUTYLAMINO)PROPIONITRILE is a carbon-based organic compound with CAS registry number 21539-53-7 and molecular formula C7H14N2 (molecular weight 126.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21539-53-7
Its molecular formula C7H14N2 comprises 7 C, 14 H, 2 N atoms.
Also known as: 3-(TERT-BUTYLAMINO)PROPIONITRILE · 3-叔丁胺基丙腈
Category: organic chemicals
The CAS registry number of 3-(TERT-BUTYLAMINO)PROPIONITRILE is 21539-53-7.
Molecular formula C7H14N2, molecular weight 126.20.
It is also registered under: 3-(TERT-BUTYLAMINO)PROPIONITRILE, 3-叔丁胺基丙腈.
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-BUTYLAMINO)PROPIONITRILE (CAS 21539-53-7), compiled from public chemistry databases.
| CAS Number | 21539-53-7 |
|---|---|
| PubChem CID | 2757246 |
| Molecular Formula | C7H14N2 |
| IUPAC Name | 3-(tert-butylamino)propanenitrile |
| UNII (FDA) | Z381045604 |
| Molecular Weight | 126.20 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 126.115698455 |
| Monoisotopic Mass | 126.115698455 |
| Topological Polar Surface Area | 35.8 |
| Heavy Atom Count | 9 |
21539-53-7; 3-(tert-BUTYLAMINO)PROPIONITRILE; 3-(tert-butylamino)propanenitrile; MFCD00045637; Propanenitrile, 3-[(1,1-dimethylethyl)amino]-; N-tert-butyl-cyanoethylamine; 3-(t-butylamino)propionitrile; SCHEMBL2389992; N-tertiary-butyl cyanoethylamine; SCHEMBL11709207; DTXSID00373786; 3-(tert-butylamino)-propionitrile; 3-(tert-Butylamino)propionitrilie; WAA53953; 3-[(tert-butyl)amino]propanenitrile; SBB017630
| Notified hazard statements | H225 (100%), 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-叔丁胺基丙腈