N-Acetyl-2-methyl-1-propaneamine (CAS 1540-94-9) — formula C6H13NO, molecular weight 115.17; category organic chemicals.
N-Acetyl-2-methyl-1-propaneamine (CAS 1540-94-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13NO comprises 6 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 115.17. Reported physicochemical data: LogP about 0.9. 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 | 1540-94-9 |
|---|---|
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.17 |
| LogP | 0.9 |
| Category | Organic Chemicals |
N-Acetyl-2-methyl-1-propaneamine is a carbon-based organic compound with CAS registry number 1540-94-9 and molecular formula C6H13NO (molecular weight 115.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1540-94-9
Its molecular formula C6H13NO comprises 6 C, 13 H, 1 N, 1 O atoms.
Also known as: N-Acetyl-2-methyl-1-propaneamine · 乙酰胺，N-(2-甲基丙基)-
Category: organic chemicals
The CAS registry number of N-Acetyl-2-methyl-1-propaneamine is 1540-94-9.
Molecular formula C6H13NO, molecular weight 115.17.
It is also registered under: N-Acetyl-2-methyl-1-propaneamine, 乙酰胺，N-(2-甲基丙基)-.
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-Acetyl-2-methyl-1-propaneamine (CAS 1540-94-9), compiled from public chemistry databases.
| CAS Number | 1540-94-9 |
|---|---|
| PubChem CID | 137071 |
| Molecular Formula | C6H13NO |
| IUPAC Name | N-(2-methylpropyl)acetamide |
| UNII (FDA) | 03RBP530AC |
| Molecular Weight | 115.17 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 115.099714038 |
| Monoisotopic Mass | 115.099714038 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 8 |
N-Isobutylacetamide; 1540-94-9; N-(2-Methyl-2-propyl)ethanamide; 03RBP530AC; NSC-156655; DTXSID90165516; RefChem:1091847; DTXCID9088007; N-(2-Methylpropyl)acetamide; N-Acetyl-2-methyl-1-propaneamine; Acetamide, N-isobutyl-; Acetamide, N-(2-methylpropyl)-; N-Isobutyl-Acetamide; UNII-03RBP530AC; Acetylisobutylamine; NSC156655
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酰胺，N-(2-甲基丙基)-