3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) (CAS 53265-29-5) — formula C5H6ClN3, molecular weight 143.57; category organic chemicals.
3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) (CAS 53265-29-5) is a chemical raw material in the organic chemicals category. Its molecular formula C5H6ClN3 comprises 5 C, 6 H, 1 Cl, 3 N atoms. Its molecular weight is about 143.57. Reported physicochemical data: LogP about 1.1. 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 | 53265-29-5 |
|---|---|
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.57 |
| LogP | 1.1 |
| Category | Organic Chemicals |
3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) is a carbon-based organic compound with CAS registry number 53265-29-5 and molecular formula C5H6ClN3 (molecular weight 143.57), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53265-29-5
Its molecular formula C5H6ClN3 comprises 5 C, 6 H, 1 Cl, 3 N atoms.
Also known as: 3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) · 3-氯-N-甲基吡嗪-2-胺
Category: organic chemicals
The CAS registry number of 3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) is 53265-29-5.
Molecular formula C5H6ClN3, molecular weight 143.57.
It is also registered under: 3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE), 3-氯-N-甲基吡嗪-2-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 3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) (CAS 53265-29-5), compiled from public chemistry databases.
| CAS Number | 53265-29-5 |
|---|---|
| PubChem CID | 51072307 |
| Molecular Formula | C5H6ClN3 |
| IUPAC Name | 3-chloro-N-methylpyrazin-2-amine |
| Molecular Weight | 143.57 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 143.0250249 |
| Monoisotopic Mass | 143.0250249 |
| Topological Polar Surface Area | 37.8 |
| Heavy Atom Count | 9 |
3-CHLORO-N-METHYLPYRAZIN-2-AMINE; 53265-29-5; RefChem:500441; 800-891-3; 3-CHLORO-N-METHYL-2-PYRAZINAMINE; MFCD14702673; 2-pyrazinamine, 3-chloro-N-methyl-, hydrochloride; SCHEMBL600666; CLVOWQGBRGLTBC-UHFFFAOYSA-N; ALBB-014886; (3-Chloro-pyrazin-2-yl)-methylamine; 3-chloranyl-N-methyl-pyrazin-2-amine; AKOS005174547; AT34828; MB13992; BS-38094
| Notified hazard statements | H302 (66.7%), H315 (100%), H318 (66.7%), H319 (33.3%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯-N-甲基吡嗪-2-胺