N-(2-hydroxy-1,1-dimethylethyl)cinnamamide (CAS 30687-08-2) — formula C13H17NO2, molecular weight 219.28; category organic chemicals.
N-(2-hydroxy-1,1-dimethylethyl)cinnamamide (CAS 30687-08-2) is a chemical raw material in the organic chemicals category. Its molecular formula C13H17NO2 comprises 13 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 219.28. Reported physicochemical data: LogP about 1.6. 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 | 30687-08-2 |
|---|---|
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| LogP | 1.6 |
| Category | Organic Chemicals |
N-(2-hydroxy-1,1-dimethylethyl)cinnamamide is a carbon-based organic compound with CAS registry number 30687-08-2 and molecular formula C13H17NO2 (molecular weight 219.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30687-08-2
Its molecular formula C13H17NO2 comprises 13 C, 17 H, 1 N, 2 O atoms.
Also known as: N-(2-hydroxy-1,1-dimethylethyl)cinnamamide · N-(2-羟基-1,1-二甲基乙基)肉桂酰胺
Category: organic chemicals
The CAS registry number of N-(2-hydroxy-1,1-dimethylethyl)cinnamamide is 30687-08-2.
Molecular formula C13H17NO2, molecular weight 219.28.
It is also registered under: N-(2-hydroxy-1,1-dimethylethyl)cinnamamide, N-(2-羟基-1,1-二甲基乙基)肉桂酰胺.
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-(2-hydroxy-1,1-dimethylethyl)cinnamamide (CAS 30687-08-2), compiled from public chemistry databases.
| CAS Number | 30687-08-2 |
|---|---|
| PubChem CID | 35424 |
| Molecular Formula | C13H17NO2 |
| IUPAC Name | N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylprop-2-enamide |
| Molecular Weight | 219.28 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 219.125928785 |
| Monoisotopic Mass | 219.125928785 |
| Topological Polar Surface Area | 49.3 |
| Heavy Atom Count | 16 |
DTXSID601207742; N-(2-Hydroxy-1,1-dimethylethyl)-3-phenyl-2-propenamide; N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylprop-2-enamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(2-羟基-1,1-二甲基乙基)肉桂酰胺