2-cyano-2-phenylbutanamide (CAS 80544-75-8) — formula C11H12N2O, molecular weight 188.23; category organic chemicals.
2-cyano-2-phenylbutanamide (CAS 80544-75-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 188.23. Reported physicochemical data: LogP about 1.4. 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 | 80544-75-8 |
|---|---|
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-cyano-2-phenylbutanamide is a carbon-based organic compound with CAS registry number 80544-75-8 and molecular formula C11H12N2O (molecular weight 188.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80544-75-8
Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms.
Also known as: 2-cyano-2-phenylbutanamide · 2-氰基-2-苯基丁酰胺
Category: organic chemicals
The CAS registry number of 2-cyano-2-phenylbutanamide is 80544-75-8.
Molecular formula C11H12N2O, molecular weight 188.23.
It is also registered under: 2-cyano-2-phenylbutanamide, 2-氰基-2-苯基丁酰胺.
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 2-cyano-2-phenylbutanamide (CAS 80544-75-8), compiled from public chemistry databases.
| CAS Registry Number | 80544-75-8 |
|---|---|
| PubChem CID | 257232 |
| Molecular formula | C11H12N2O |
| IUPAC name | 2-cyano-2-phenylbutanamide |
| UNII (FDA) | E1334R6OMW |
| Molecular Weight | 188.23 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 188.094963011 |
| Monoisotopic Mass | 188.094963011 |
| Topological Polar Surface Area | 66.9 |
| Heavy Atom Count | 14 |
2-cyano-2-phenylbutanamide; 80544-75-8; Ciobutide; Ciobutide [ISO]; UNII-E1334R6OMW; E1334R6OMW; NSC-85166; 2-CYANO-2-PHENYLBUTYRAMIDE; NSC 85166; BUTYRAMIDE, 2-CYANO-2-PHENYL-; PRIMIDONE IMPURITY D [EP IMPURITY]; 2-CYANO-2-ETHYL-2-PHENYLACETAMIDE; BENZENEACETAMIDE, .ALPHA.-CYANO-.ALPHA.-ETHYL-; PRIMIDONE IMPURITY D (EP IMPURITY); RefChem:126302; BENZENEACETAMIDE, ALPHA-CYANO-ALPHA-ETHYL-
| Reported hazard statements | H302 (100%), H319 (97.4%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (97.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-cyano-2-phenylbutanamide · CAS 80544-75-8 · C11H12N2O. UNII E1334R6OMW.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氰基-2-苯基丁酰胺