3'-Bromo-2-phenylacetoanilide (CAS 13140-73-3) — formula C14H12BrNO, molecular weight 290.15; category organic chemicals.
3'-Bromo-2-phenylacetoanilide (CAS 13140-73-3) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12BrNO comprises 14 C, 12 H, 1 Br, 1 N, 1 O atoms. Its molecular weight is about 290.15. Reported physicochemical data: LogP about 3.77. 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 | 13140-73-3 |
|---|---|
| Molecular Formula | C14H12BrNO |
| Molecular Weight | 290.15 |
| LogP | 3.77 |
| Category | Organic Chemicals |
3'-Bromo-2-phenylacetoanilide is a carbon-based organic compound with CAS registry number 13140-73-3 and molecular formula C14H12BrNO (molecular weight 290.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13140-73-3
Its molecular formula C14H12BrNO comprises 14 C, 12 H, 1 Br, 1 N, 1 O atoms.
Also known as: 3'-Bromo-2-phenylacetoanilide · N-(3-溴苯基)-2-苯基乙酰胺
Category: organic chemicals
The CAS registry number of 3'-Bromo-2-phenylacetoanilide is 13140-73-3.
Molecular formula C14H12BrNO, molecular weight 290.15.
It is also registered under: 3'-Bromo-2-phenylacetoanilide, N-(3-溴苯基)-2-苯基乙酰胺.
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 3'-Bromo-2-phenylacetoanilide (CAS 13140-73-3), compiled from public chemistry databases.
| CAS Number | 13140-73-3 |
|---|---|
| PubChem CID | 710468 |
| Molecular Formula | C14H12BrNO |
| IUPAC Name | N-(3-bromophenyl)-2-phenylacetamide |
| Molecular Weight | 290.15 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 289.01023 |
| Monoisotopic Mass | 289.01023 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 17 |
| LogP | 3.77 |
|---|
N-(3-bromophenyl)-2-phenylacetamide; 13140-73-3; N-(3-BROMO-PHENYL)-2-PHENYL-ACETAMIDE; Benzeneacetamide, N-(3-bromophenyl)-; Cambridge id 5554743; SCHEMBL3463081; DTXSID40351806; JOFHAUBXFFVEOH-UHFFFAOYSA-N; STK012109; AKOS000186333; N-(3-bromophenyl)-2-phenyl-acetamide; ST010544; CS-0321044; AO-548/11154074; SR-01000212932; A1-05229
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(3-溴苯基)-2-苯基乙酰胺