N1-(4-butyl-2-methylphenyl)-2-chloroacetamide (CAS 306935-56-8) — formula C13H18ClNO, molecular weight 239.74; category organic chemicals.
| CAS Number | 306935-56-8 |
|---|---|
| Molecular Formula | C13H18ClNO |
| Molecular Weight | 239.74 |
| LogP | 3.7 |
| Category | Organic Chemicals |
N1-(4-butyl-2-methylphenyl)-2-chloroacetamide is a carbon-based organic compound with CAS registry number 306935-56-8 and molecular formula C13H18ClNO (molecular weight 239.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 306935-56-8
Its molecular formula C13H18ClNO comprises 13 C, 18 H, 1 Cl, 1 N, 1 O atoms.
Also known as: N1-(4-butyl-2-methylphenyl)-2-chloroacetamide · N1-(4-丁基-2-甲基苯基)-2-氯乙酰胺
Category: organic chemicals
The CAS registry number of N1-(4-butyl-2-methylphenyl)-2-chloroacetamide is 306935-56-8.
Molecular formula C13H18ClNO, molecular weight 239.74.
It is also registered under: N1-(4-butyl-2-methylphenyl)-2-chloroacetamide, N1-(4-丁基-2-甲基苯基)-2-氯乙酰胺.
Category: Organic Chemicals.
Independent reference data for N1-(4-butyl-2-methylphenyl)-2-chloroacetamide (CAS 306935-56-8), compiled from public chemistry databases.
| CAS Registry Number | 306935-56-8 |
|---|---|
| PubChem CID | 2735660 |
| Molecular formula | C13H18ClNO |
| IUPAC name | N-(4-butyl-2-methylphenyl)-2-chloroacetamide |
| Molecular Weight | 239.74 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 239.1076919 |
| Monoisotopic Mass | 239.1076919 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 16 |
306935-56-8; N-(4-butyl-2-methylphenyl)-2-chloroacetamide; Acetamide, N-(4-butyl-2-methylphenyl)-2-chloro-; N1-(4-BUTYL-2-METHYLPHENYL)-2-CHLOROACETAMIDE; DTXSID90370865; DB-371284; 4-Butyl-N-(2-chloroacetyl)-2-methylaniline
N1-(4-butyl-2-methylphenyl)-2-chloroacetamide · CAS 306935-56-8 · C13H18ClNO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-(4-丁基-2-甲基苯基)-2-氯乙酰胺