2-cyano-N-(1-methylpropyl)acetamide (CAS 52493-36-4) — formula C7H12N2O, molecular weight 140.18; category organic chemicals.
| CAS Number | 52493-36-4 |
|---|---|
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| LogP | 0.8 |
| Category | Organic Chemicals |
2-cyano-N-(1-methylpropyl)acetamide is a carbon-based organic compound with CAS registry number 52493-36-4 and molecular formula C7H12N2O (molecular weight 140.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52493-36-4
Its molecular formula C7H12N2O comprises 7 C, 12 H, 2 N, 1 O atoms.
Also known as: 2-cyano-N-(1-methylpropyl)acetamide · 2-氰基-N-(1-甲基丙基)乙酰胺
Category: organic chemicals
The CAS registry number of 2-cyano-N-(1-methylpropyl)acetamide is 52493-36-4.
Molecular formula C7H12N2O, molecular weight 140.18.
It is also registered under: 2-cyano-N-(1-methylpropyl)acetamide, 2-氰基-N-(1-甲基丙基)乙酰胺.
Category: Organic Chemicals.
Independent reference data for 2-cyano-N-(1-methylpropyl)acetamide (CAS 52493-36-4), compiled from public chemistry databases.
| CAS 号 | 52493-36-4 |
|---|---|
| PubChem CID | 103651 |
| 分子式 | C7H12N2O |
| IUPAC 名称 | N-butan-2-yl-2-cyanoacetamide |
| UNII(FDA) | NS00057601 |
| Molecular Weight | 140.18 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 140.094963011 |
| Monoisotopic Mass | 140.094963011 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 10 |
52493-36-4; 2-Cyano-N-(1-methylpropyl)acetamide; EINECS 257-961-6; RefChem:86566; 257-961-6; n-(sec-butyl)-2-cyanoacetamide; N-sec-Butyl-2-cyano-acetamide; SCHEMBL6317467; DTXSID00966930; RUUYCRFHVMJFJC-UHFFFAOYSA-N; AKOS000153343; AKOS024151879; N-(Butan-2-yl)(cyano)ethanimidic acid; N-(Butan-2-yl)-2-cyanoethanimidic acid; DB-313890; NS00057601
2-氰基-N-(1-甲基丙基)乙酰胺 · CAS 52493-36-4 · C7H12N2O. UNII NS00057601.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氰基-N-(1-甲基丙基)乙酰胺