N-Methyl-1-methyl-1-butanimine (CAS 22431-09-0) — formula C6H13N, molecular weight 99.17; category organic chemicals.
N-Methyl-1-methyl-1-butanimine (CAS 22431-09-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13N comprises 6 C, 13 H, 1 N atoms. Its molecular weight is about 99.17. Reported physicochemical data: LogP about 1. 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 | 22431-09-0 |
|---|---|
| Molecular Formula | C6H13N |
| Molecular Weight | 99.17 |
| LogP | 1 |
| Category | Organic Chemicals |
N-Methyl-1-methyl-1-butanimine is a carbon-based organic compound with CAS registry number 22431-09-0 and molecular formula C6H13N (molecular weight 99.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22431-09-0
Its molecular formula C6H13N comprises 6 C, 13 H, 1 N atoms.
Also known as: N-Methyl-1-methyl-1-butanimine · N-甲基-1-甲基-1-丁胺
Category: organic chemicals
The CAS registry number of N-Methyl-1-methyl-1-butanimine is 22431-09-0.
Molecular formula C6H13N, molecular weight 99.17.
It is also registered under: N-Methyl-1-methyl-1-butanimine, N-甲基-1-甲基-1-丁胺.
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-Methyl-1-methyl-1-butanimine (CAS 22431-09-0), compiled from public chemistry databases.
| CAS Number | 22431-09-0 |
|---|---|
| PubChem CID | 544806 |
| Molecular Formula | C6H13N |
| IUPAC Name | N-methylpentan-2-imine |
| Molecular Weight | 99.17 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 99.104799419 |
| Monoisotopic Mass | 99.104799419 |
| Topological Polar Surface Area | 12.4 |
| Heavy Atom Count | 7 |
Methylamine, N-(1-methylbutylidene)-; Methanamine, N-(1-methylbutylidene)-; 22431-09-0; SCHEMBL1932758; SCHEMBL1932759; SCHEMBL1932760; SCHEMBL1932769; SCHEMBL1932771; SCHEMBL9296129; SCHEMBL9765947; SCHEMBL12316258; SCHEMBL21233019; UEPIYUCDDIRSGY-VOTSOKGWSA-N; N-[(E)-1-Methylbutylidene]methanamine #
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-1-甲基-1-丁胺