2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline (CAS 95896-78-9) — formula C12H13N5, molecular weight 227.27; category organic chemicals.
2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline (CAS 95896-78-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H13N5 comprises 12 C, 13 H, 5 N atoms. Its molecular weight is about 227.27. Reported physicochemical data: melting point around 300 °C, LogP about 1.4. 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 | 95896-78-9 |
|---|---|
| Molecular Formula | C12H13N5 |
| Molecular Weight | 227.27 |
| Melting Point | 300 °C |
| LogP | 1.4 |
| Category | Organic Chemicals |
2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline is a carbon-based organic compound with CAS registry number 95896-78-9 and molecular formula C12H13N5 (molecular weight 227.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95896-78-9
Its molecular formula C12H13N5 comprises 12 C, 13 H, 5 N atoms.
Also known as: 2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline · 2-氨基-3,4,8-三甲基-3H-咪唑并[4,5-f]喹喔啉
Category: organic chemicals
The CAS registry number of 2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline is 95896-78-9.
Molecular formula C12H13N5, molecular weight 227.27.
It is also registered under: 2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline, 2-氨基-3,4,8-三甲基-3H-咪唑并[4,5-f]喹喔啉.
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-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline (CAS 95896-78-9), compiled from public chemistry databases.
| CAS Registry Number | 95896-78-9 |
|---|---|
| PubChem CID | 104739 |
| Molecular formula | C12H13N5 |
| IUPAC name | 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine |
| UNII (FDA) | YRA7G7WU6P |
| Molecular Weight | 227.27 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 227.11709544 |
| Monoisotopic Mass | 227.11709544 |
| Topological Polar Surface Area | 69.6 |
| Heavy Atom Count | 17 |
| Melting Point | 300 °C |
|---|
95896-78-9; 4,8-DiMeIQx; 4-Methyl meiqx; 3,4,8-Trimethylimidazo(4,5-f)quinoxalin-2-amine; 3,4,8-TRIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-AMINE; 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine; 2-Amino-3,4,8-trimethylimidazo(4,5-f)quinoxaline; YRA7G7WU6P; 3,4,8-Trimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine; DTXSID90242018; 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,4,8-trimethyl-; 2-AMINO-3,4,8-TRIMETHYLIMIDAZO[4,5-F]QUINOXALINE; 3,4,8-MeIQX; RefChem:25971; DTXCID90164509; 2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%), H341 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-Amino-3,4,8-trimethyl-3H-imidazo [4,5-f] Quinoxaline · CAS 95896-78-9 · C12H13N5. UNII YRA7G7WU6P. Melting Point: 300 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.