Alpha-Phenyl Acetamide (CAS 103-81-1) — formula C8H9NO, molecular weight 135.16; category pharmaceutical intermediates and APIs.
Alpha-Phenyl Acetamide (CAS 103-81-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 135.16. Reported physicochemical data: LogP about 0.45. 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 | 103-81-1 |
|---|---|
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| LogP | 0.45 |
| Applications | Used to make penicillin G, Benzeneacetamide: INACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Used to make penicillin G, Benzeneacetamide: INACTIVE.
Alpha-Phenyl Acetamide is a pharmaceutical intermediate or API compound with CAS registry number 103-81-1 and molecular formula C8H9NO (molecular weight 135.16), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 103-81-1
Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms.
Also known as: Alpha-Phenyl Acetamide · 2-苯乙酰胺 · 2-phenylacetamide
Category: pharmaceutical intermediates and APIs
The CAS registry number of Alpha-Phenyl Acetamide is 103-81-1.
Molecular formula C8H9NO, molecular weight 135.16.
It is also registered under: Alpha-Phenyl Acetamide, 2-苯乙酰胺, 2-phenylacetamide.
Recorded applications: Used to make penicillin G, Benzeneacetamide: INACTIVE.
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 Alpha-Phenyl Acetamide (CAS 103-81-1), compiled from public chemistry databases.
| CAS Registry Number | 103-81-1 |
|---|---|
| PubChem CID | 7680 |
| Molecular formula | C8H9NO |
| IUPAC name | 2-phenylacetamide |
| UNII (FDA) | 5R219M9TJF |
| Molecular Weight | 135.16 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.068413911 |
| Monoisotopic Mass | 135.068413911 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 10 |
| Vapor Pressure | 0.000344 [mmHg] |
|---|---|
| LogP | 0.45 |
2-PHENYLACETAMIDE; 103-81-1; Phenylacetamide; Benzeneacetamide; alpha-Toluamide; alpha-Phenylacetamide; Phenylacetic acid amide; Acetamide, 2-phenyl-; Phenyl-beta-acetylamine; alpha-Toluimidic acid; 5R219M9TJF; CHEBI:16562; NSC-1877; DTXSID1059282; RefChem:555921; DTXCID1032771
| Reported hazard statements | H302 (97.7%), H319 (97.7%) |
|---|
H302 (97.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-phenylacetamide · CAS 103-81-1 · C8H9NO. UNII 5R219M9TJF. Vapor Pressure: 0.000344 [mmHg]; LogP: 0.45.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-苯基乙酰胺