2-methoxy-3-N-propylpyrazine (CAS 25680-57-3) — formula C8H12N2O, molecular weight 152.19; category organic chemicals.
2-methoxy-3-N-propylpyrazine (CAS 25680-57-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H12N2O comprises 8 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: LogP about 2.2. 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 | 25680-57-3 |
|---|---|
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| LogP | 2.2 |
| Applications | Fragrance Ingredients |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients.
2-methoxy-3-N-propylpyrazine is a carbon-based organic compound with CAS registry number 25680-57-3 and molecular formula C8H12N2O (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 25680-57-3
Its molecular formula C8H12N2O comprises 8 C, 12 H, 2 N, 1 O atoms.
Also known as: 2-methoxy-3-N-propylpyrazine · 2-甲氧基-3-N-丙基吡嗪
Category: organic chemicals
The CAS registry number of 2-methoxy-3-N-propylpyrazine is 25680-57-3.
Molecular formula C8H12N2O, molecular weight 152.19.
It is also registered under: 2-methoxy-3-N-propylpyrazine, 2-甲氧基-3-N-丙基吡嗪.
Recorded applications: Fragrance Ingredients.
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-methoxy-3-N-propylpyrazine (CAS 25680-57-3), compiled from public chemistry databases.
| CAS Registry Number | 25680-57-3 |
|---|---|
| PubChem CID | 528308 |
| Molecular formula | C8H12N2O |
| IUPAC name | 2-methoxy-3-propylpyrazine |
| UNII (FDA) | R9T4EE3Y4U |
| Molecular Weight | 152.19 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.094963011 |
| Monoisotopic Mass | 152.094963011 |
| Topological Polar Surface Area | 35 |
| Heavy Atom Count | 11 |
2-methoxy-3-propylpyrazine; 25680-57-3; Pyrazine, 2-methoxy-3-propyl-; 2-Propyl-3-methoxypyrazine; R9T4EE3Y4U; CHEMBL-98018; DTXSID70335997; RefChem:474210; DTXCID50287086; 2-methoxy-3-n-propylpyrazine; UNII-R9T4EE3Y4U; 2-methoxy-3-propyl pyrazine; CHEMBL98018; Pyrazine, 2-methoxy-3-propyl; SCHEMBL2581673; WPWBOFKCKQCZIS-UHFFFAOYSA-
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|
2-methoxy-3-N-propylpyrazine · CAS 25680-57-3 · C8H12N2O. UNII R9T4EE3Y4U.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲氧基-3-N-丙基吡嗪