2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE (CAS 91131-15-6) — formula C11H14ClNO, molecular weight 211.69; category organic chemicals.
2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE (CAS 91131-15-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14ClNO comprises 11 C, 14 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 211.69. Reported physicochemical data: LogP about 2.4. 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 | 91131-15-6 |
|---|---|
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.69 |
| LogP | 2.4 |
| Category | Organic Chemicals |
2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE is a carbon-based organic compound with CAS registry number 91131-15-6 and molecular formula C11H14ClNO (molecular weight 211.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91131-15-6
Its molecular formula C11H14ClNO comprises 11 C, 14 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE · 2-氯-N-(4-甲基苄基)丙酰胺
Category: organic chemicals
The CAS registry number of 2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE is 91131-15-6.
Molecular formula C11H14ClNO, molecular weight 211.69.
It is also registered under: 2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE, 2-氯-N-(4-甲基苄基)丙酰胺.
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 2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE (CAS 91131-15-6), compiled from public chemistry databases.
| CAS Number | 91131-15-6 |
|---|---|
| PubChem CID | 16226997 |
| Molecular Formula | C11H14ClNO |
| IUPAC Name | 2-chloro-N-[(4-methylphenyl)methyl]propanamide |
| UNII (FDA) | Z147652170 |
| Molecular Weight | 211.69 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 211.0763918 |
| Monoisotopic Mass | 211.0763918 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 14 |
91131-15-6; 2-chloro-N-(4-methylbenzyl)propanamide; 2-chloro-N-[(4-methylphenyl)methyl]propanamide; DTXSID90585356; RDA13115; 2-chloro-N-(p-tolylmethyl)propanamide; AKOS000263411; AKOS017283060; CS-0241534; EN300-23374; G38896; Z147652170
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-N-(4-甲基苄基)丙酰胺