N-(4-chlorophenyl)-2-phenylacetamide (CAS 2990-06-9) — formula C14H12ClNO, molecular weight 245.70; category organic chemicals.
N-(4-chlorophenyl)-2-phenylacetamide (CAS 2990-06-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12ClNO comprises 14 C, 12 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 245.70. Reported physicochemical data: LogP about 3.54. 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 | 2990-06-9 |
|---|---|
| Molecular Formula | C14H12ClNO |
| Molecular Weight | 245.70 |
| LogP | 3.54 |
| Category | Organic Chemicals |
N-(4-chlorophenyl)-2-phenylacetamide is a carbon-based organic compound with CAS registry number 2990-06-9 and molecular formula C14H12ClNO (molecular weight 245.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2990-06-9
Its molecular formula C14H12ClNO comprises 14 C, 12 H, 1 Cl, 1 N, 1 O atoms.
Also known as: N-(4-chlorophenyl)-2-phenylacetamide · N-(4-氯苯基)-2-苯基乙酰胺
Category: organic chemicals
The CAS registry number of N-(4-chlorophenyl)-2-phenylacetamide is 2990-06-9.
Molecular formula C14H12ClNO, molecular weight 245.70.
It is also registered under: N-(4-chlorophenyl)-2-phenylacetamide, N-(4-氯苯基)-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 N-(4-chlorophenyl)-2-phenylacetamide (CAS 2990-06-9), compiled from public chemistry databases.
| CAS Number | 2990-06-9 |
|---|---|
| PubChem CID | 723395 |
| Molecular Formula | C14H12ClNO |
| IUPAC Name | N-(4-chlorophenyl)-2-phenylacetamide |
| UNII (FDA) | NS00016231 |
| Molecular Weight | 245.70 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 245.0607417 |
| Monoisotopic Mass | 245.0607417 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 17 |
| LogP | 3.54 |
|---|
N-(4-chlorophenyl)-2-phenylacetamide; 2990-06-9; DTXSID80352337; RefChem:361874; DTXCID00303402; starbld0030362; Maybridge1_008792; 4'-chlorophenylacetanilide; SCHEMBL5326767; SCHEMBL10750201; HMS566H14; CCG-41005; AKOS001288412; Benzenacetamide, N-(4-chlorophenyl)-; NS00016231; AO-548/40072459
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-氯苯基)-2-苯基乙酰胺