Acetamide, N- (.alpha.-methylbenzyl)- (CAS 6284-14-6) — formula C10H13NO, molecular weight 163.22; category pharmaceutical intermediates and APIs.
Acetamide, N- (.alpha.-methylbenzyl)- (CAS 6284-14-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H13NO comprises 10 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 163.22. 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 | 6284-14-6 |
|---|---|
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| LogP | 1.4 |
| Category | Pharmaceutical Intermediates & APIs |
Acetamide, N- (.alpha.-methylbenzyl)- is a pharmaceutical intermediate or API compound with CAS registry number 6284-14-6 and molecular formula C10H13NO (molecular weight 163.22), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 6284-14-6
Its molecular formula C10H13NO comprises 10 C, 13 H, 1 N, 1 O atoms.
Also known as: Acetamide, N- (.alpha.-methylbenzyl)- · 乙酰胺，N-(α-甲基苄基)-
Category: pharmaceutical intermediates and APIs
The CAS registry number of Acetamide, N- (.alpha.-methylbenzyl)- is 6284-14-6.
Molecular formula C10H13NO, molecular weight 163.22.
It is also registered under: Acetamide, N- (.alpha.-methylbenzyl)-, 乙酰胺，N-(α-甲基苄基)-.
Category: Pharmaceutical Intermediates & APIs.
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 Acetamide, N- (.alpha.-methylbenzyl)- (CAS 6284-14-6), compiled from public chemistry databases.
| CAS Registry Number | 6284-14-6 |
|---|---|
| PubChem CID | 222023 |
| Molecular formula | C10H13NO |
| IUPAC name | N-(1-phenylethyl)acetamide |
| UNII (FDA) | HMS1526J22 |
| Molecular Weight | 163.22 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 163.099714038 |
| Monoisotopic Mass | 163.099714038 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 12 |
N-(1-Phenylethyl)acetamide; 36065-27-7; N-(alpha-Methylbenzyl)acetamide; N-alpha-phenylethylacetamide; N-alpha-methylbenzylacetamide; CHEBI:141185; RefChem:823663; 969-796-3; 6284-14-6; N-(1-Phenyl-ethyl)-acetamide; Acetamide, N-(1-phenylethyl)-; MFCD00040690; Acetamide, N-(.alpha.-methylbenzyl)-; NSC7176; (+)-N-(1-Phenylethyl)acetamide; N-(phenylethyl)acetamide
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Acetamide, N- (.alpha.-methylbenzyl)- · CAS 6284-14-6 · C10H13NO. UNII HMS1526J22.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酰胺，N-(α-甲基苄基)-