2-Chloro-6-aminopyrazine (CAS 33332-28-4) — formula C4H4ClN3, molecular weight 129.55; category organic chemicals.
2-Chloro-6-aminopyrazine (CAS 33332-28-4) is a chemical raw material in the organic chemicals category. Its molecular formula C4H4ClN3 comprises 4 C, 4 H, 1 Cl, 3 N atoms. Its molecular weight is about 129.55. Reported physicochemical data: LogP about 0.95. 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 | 33332-28-4 |
|---|---|
| Molecular Formula | C4H4ClN3 |
| Molecular Weight | 129.55 |
| LogP | 0.95 |
| Applications | 2-Pyrazinamine, 6-chloro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Pyrazinamine, 6-chloro-: INACTIVE.
2-Chloro-6-aminopyrazine is a carbon-based organic compound with CAS registry number 33332-28-4 and molecular formula C4H4ClN3 (molecular weight 129.55), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33332-28-4
Its molecular formula C4H4ClN3 comprises 4 C, 4 H, 1 Cl, 3 N atoms.
Also known as: 2-Chloro-6-aminopyrazine · 2-氨基-6-氯吡嗪
Category: organic chemicals
The CAS registry number of 2-Chloro-6-aminopyrazine is 33332-28-4.
Molecular formula C4H4ClN3, molecular weight 129.55.
It is also registered under: 2-Chloro-6-aminopyrazine, 2-氨基-6-氯吡嗪.
Recorded applications: 2-Pyrazinamine, 6-chloro-: INACTIVE.
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-Chloro-6-aminopyrazine (CAS 33332-28-4), compiled from public chemistry databases.
| CAS Number | 33332-28-4 |
|---|---|
| PubChem CID | 118458 |
| Molecular Formula | C4H4ClN3 |
| IUPAC Name | 6-chloropyrazin-2-amine |
| UNII (FDA) | CVL0CMW8XR |
| Molecular Weight | 129.55 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 129.0093748 |
| Monoisotopic Mass | 129.0093748 |
| Topological Polar Surface Area | 51.8 |
| Heavy Atom Count | 8 |
| LogP | 0.95 |
|---|
2-AMINO-6-CHLOROPYRAZINE; 33332-28-4; 6-chloropyrazin-2-amine; 2-chloro-6-aminopyrazine; Pyrazinamine, 6-chloro-; 6-CHLORO-2-PYRAZINAMINE; 2-Pyrazinamine, 6-chloro-; CVL0CMW8XR; AI3-61778; DTXSID0067761; RefChem:464751; DTXCID0038673; 636-487-7; MFCD00055024; 6-CHLOROPYRAZINE-2-AMINE; 6-chloropyrazin-2-ylamine
| Notified hazard statements | H302 (90.7%), H315 (100%), H318 (90.7%), H335 (97.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-6-氯吡嗪