N-(1-Cyano-1-methylethyl)isobutyramide (CAS 84213-57-0) — formula C8H14N2O, molecular weight 154.21; category organic chemicals.
N-(1-Cyano-1-methylethyl)isobutyramide (CAS 84213-57-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14N2O comprises 8 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 154.21. Reported physicochemical data: LogP about 1. 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 | 84213-57-0 |
|---|---|
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| LogP | 1 |
| Category | Organic Chemicals |
N-(1-Cyano-1-methylethyl)isobutyramide is a carbon-based organic compound with CAS registry number 84213-57-0 and molecular formula C8H14N2O (molecular weight 154.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84213-57-0
Its molecular formula C8H14N2O comprises 8 C, 14 H, 2 N, 1 O atoms.
Also known as: N-(1-Cyano-1-methylethyl)isobutyramide · N-(2-氰基-2-丙基)-2-甲基丙酰胺
Category: organic chemicals
The CAS registry number of N-(1-Cyano-1-methylethyl)isobutyramide is 84213-57-0.
Molecular formula C8H14N2O, molecular weight 154.21.
It is also registered under: N-(1-Cyano-1-methylethyl)isobutyramide, N-(2-氰基-2-丙基)-2-甲基丙酰胺.
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 N-(1-Cyano-1-methylethyl)isobutyramide (CAS 84213-57-0), compiled from public chemistry databases.
| CAS Number | 84213-57-0 |
|---|---|
| PubChem CID | 537567 |
| Molecular Formula | C8H14N2O |
| IUPAC Name | N-(2-cyanopropan-2-yl)-2-methylpropanamide |
| UNII (FDA) | K35A23RQF3 |
| Molecular Weight | 154.21 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.110613074 |
| Monoisotopic Mass | 154.110613074 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 11 |
84213-57-0; N-(1-Cyano-1-methylethyl)-2-methylpropanamide; K35A23RQF3; Propanamide, N-(1-cyano-1-methylethyl)-2-methyl-; Propionamide, N-(1-cyano-1-methylethyl)-2-methyl-; RefChem:823560; 825-486-9; N-(1-Cyano-1-methylethyl)isobutyramide; N-(2-cyanopropan-2-yl)isobutyramide; N-(2-cyanopropan-2-yl)-2-methylpropanamide; UNII-K35A23RQF3; SCHEMBL13571315; DTXSID00336957; WLZ4931; JXIVOFHBAAZANY-UHFFFAOYSA-N; JDA21357
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(2-氰基-2-丙基)-2-甲基丙酰胺