2-(1-Cyano-1-methylethyl)azocarboxamide (CAS 10288-28-5) — formula C5H8N4O, molecular weight 140.14; category organic chemicals.
2-(1-Cyano-1-methylethyl)azocarboxamide (CAS 10288-28-5) is a chemical raw material in the organic chemicals category. Its molecular formula C5H8N4O comprises 5 C, 8 H, 4 N, 1 O atoms. Its molecular weight is about 140.14. Reported physicochemical data: LogP about 0.2. 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 | 10288-28-5 |
|---|---|
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| LogP | 0.2 |
| Category | Organic Chemicals|Flavor Enhancers |
2-(1-Cyano-1-methylethyl)azocarboxamide is a carbon-based organic compound with CAS registry number 10288-28-5 and molecular formula C5H8N4O (molecular weight 140.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10288-28-5
Its molecular formula C5H8N4O comprises 5 C, 8 H, 4 N, 1 O atoms.
Also known as: 2-(1-Cyano-1-methylethyl)azocarboxamide · 偶氮甲酰胺
Category: organic chemicals / chemical
The CAS registry number of 2-(1-Cyano-1-methylethyl)azocarboxamide is 10288-28-5.
Molecular formula C5H8N4O, molecular weight 140.14.
It is also registered under: 2-(1-Cyano-1-methylethyl)azocarboxamide, 偶氮甲酰胺.
Category: Organic Chemicals / Flavor Enhancers.
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 2-(1-Cyano-1-methylethyl)azocarboxamide (CAS 10288-28-5), compiled from public chemistry databases.
| CAS Number | 10288-28-5 |
|---|---|
| PubChem CID | 82519 |
| Molecular Formula | C5H8N4O |
| IUPAC Name | 2-cyanopropan-2-yliminourea |
| UNII (FDA) | NS00054300 |
| Molecular Weight | 140.14 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.06981089 |
| Monoisotopic Mass | 140.06981089 |
| Topological Polar Surface Area | 91.6 |
| Heavy Atom Count | 10 |
10288-28-5; 2-(carbamoylazo)isobutyronitrile; RefChem:253455; 2-(1-Cyano-1-methylethyl)azocarboxamide; 2-cyanopropan-2-yliminourea; 2-(2-Cyanopropan-2-yl)diazenecarboxamide; (e)-2-(2-cyanopropan-2-yl)diazenecarboxamide; Diazenecarboxamide, 2-(1-cyano-1-methylethyl)-; MFCD00142886; EINECS 233-638-5; [(1-cyano-1-methylethyl)imino]urea; SCHEMBL36386; SCHEMBL36387; 2-(carbamoylazo)-isobutyronitrile; CKSAKVMRQYOFBC-UHFFFAOYSA-N; DTXSID001044889
| Notified hazard statements | H242 (100%), H302 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 偶氮甲酰胺