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| Chemical manufacturer since 2002 | ||||
| Name | 1,3-Dimethyl-2-Methylene-1,2-Dihydro-6-Quinoxalinamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 60639-49-8 |
| SMILES | CC1=Nc2cc(ccc2N(C1=C)C)N |
| InChI | 1S/C11H13N3/c1-7-8(2)14(3)11-5-4-9(12)6-10(11)13-7/h4-6H,2,12H2,1,3H3 |
| InChIKey | PJJJHNUNMLTYKL-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.001°C at 760 mmHg (Cal.) |
| Flash point | 172.733°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dimethyl-2-Methylene-1,2-Dihydro-6-Quinoxalinamine |