2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide (CAS 13385-09-6) — formula C18H20ClNO2, molecular weight 317.8; category organic chemicals.
2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide (CAS 13385-09-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H20ClNO2 comprises 18 C, 20 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 317.8. Reported physicochemical data: LogP about 4.4. 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 | 13385-09-6 |
|---|---|
| Molecular Formula | C18H20ClNO2 |
| Molecular Weight | 317.8 |
| LogP | 4.4 |
| Category | Organic Chemicals |
2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide is a carbon-based organic compound with CAS registry number 13385-09-6 and molecular formula C18H20ClNO2 (molecular weight 317.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13385-09-6
Its molecular formula C18H20ClNO2 comprises 18 C, 20 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide · 2-(4-氯苯氧基)-N-甲基-N-(1-甲基-2-苯乙基)乙酰胺
Category: organic chemicals
The CAS registry number of 2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide is 13385-09-6.
Molecular formula C18H20ClNO2, molecular weight 317.8.
It is also registered under: 2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide, 2-(4-氯苯氧基)-N-甲基-N-(1-甲基-2-苯乙基)乙酰胺.
Category: Organic Chemicals.
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Independent reference data for 2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide (CAS 13385-09-6), compiled from public chemistry databases.
| CAS Number | 13385-09-6 |
|---|---|
| PubChem CID | 202822 |
| Molecular Formula | C18H20ClNO2 |
| IUPAC Name | 2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide |
| Molecular Weight | 317.8 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 317.1182566 |
| Monoisotopic Mass | 317.1182566 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 22 |
13385-09-6; p-Chlorophenoxyacetic acid phenylisopropylamide; RefChem:1094172; 2-(4-chlorophenoxy)-N-methyl-N-(1-phenylpropan-2-yl)acetamide; 2-(4-Chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)acetamide; NP 1041; ANP 1041; NP 1041 D; BRN 2293526; 2-(p-Chlorophenoxy)-N-methyl-N-(1-phenyl-2-propyl)acetamide; Acetamide, 2-(4-chlorophenoxy)-N-methyl-N-(1-methyl-2-phenylethyl)-; N-(Phenyl-2 methyl-1 ethyl) N-methyl amide de l'acide p-chlorophenoxyacetique [French]; DTXSID40928294; Acetamide, 2-(p-chlorophenoxy)-N-methyl-N-(1-phenyl-2-propyl)-; N-(Phenyl-2 methyl-1 ethyl) N-methyl amide de l'acide p-chlorophenoxyacetique; Acetamide, 2-(p-chlorophenoxy)-N-methyl-N-(alpha-methylphenethyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.