2-Pyridinecarboxamide,N-methyl-(9CI) (CAS 6144-78-1) — formula C7H8N2O, molecular weight 136.15; category organic chemicals.
2-Pyridinecarboxamide,N-methyl-(9CI) (CAS 6144-78-1) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8N2O comprises 7 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 136.15. Reported physicochemical data: LogP about -0.1. 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 | 6144-78-1 |
|---|---|
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| LogP | -0.1 |
| Category | Organic Chemicals |
2-Pyridinecarboxamide,N-methyl-(9CI) is a carbon-based organic compound with CAS registry number 6144-78-1 and molecular formula C7H8N2O (molecular weight 136.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6144-78-1
Its molecular formula C7H8N2O comprises 7 C, 8 H, 2 N, 1 O atoms.
Also known as: 2-Pyridinecarboxamide,N-methyl-(9CI) · N-甲基吡啶甲酰胺
Category: organic chemicals
The CAS registry number of 2-Pyridinecarboxamide,N-methyl-(9CI) is 6144-78-1.
Molecular formula C7H8N2O, molecular weight 136.15.
It is also registered under: 2-Pyridinecarboxamide,N-methyl-(9CI), N-甲基吡啶甲酰胺.
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-Pyridinecarboxamide,N-methyl-(9CI) (CAS 6144-78-1), compiled from public chemistry databases.
| CAS Number | 6144-78-1 |
|---|---|
| PubChem CID | 12272691 |
| Molecular Formula | C7H8N2O |
| IUPAC Name | N-methylpyridine-2-carboxamide |
| UNII (FDA) | BQ68ZA6JER |
| Molecular Weight | 136.15 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.063662883 |
| Monoisotopic Mass | 136.063662883 |
| Topological Polar Surface Area | 42 |
| Heavy Atom Count | 10 |
6144-78-1; N-methylpyridine-2-carboxamide; DTXSID10483502; RefChem:163891; DTXCID10434312; 823-700-5; N-Methylpicolinamide; N-Methyl Picolinamide; N-Methyl-2-pyridinecarboxamide; MFCD10686721; 2-Pyridinecarboxamide,N-methyl-(9CI); Regorafenib Impurity 18; Cilastatin Impurity B;; 2-Pyridinecarboxamide, N-methyl-; Picolinamide, N-methyl-; BQ68ZA6JER
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基吡啶甲酰胺