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| Chemical manufacturer | ||||
| Name | (4Z)-6,7,8-Trimethyl-4-(methylimino)-4,8-dihydro-2-pteridinamine |
|---|---|
| Synonyms | 2-imino-N,6,7,8-tetramethyl-2,8-dihydropteridin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N6 |
| Molecular Weight | 218.26 |
| CAS Registry Number | 802292-65-5 |
| SMILES | Cc1c(n(c-2nc(=N)nc(c2n1)NC)C)C |
| InChI | 1S/C10H14N6/c1-5-6(2)16(4)9-7(13-5)8(12-3)14-10(11)15-9/h1-4H3,(H2,11,12,14) |
| InChIKey | BSOHLMSQUIAFTG-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.255°C at 760 mmHg (Cal.) |
| Flash point | 135.994°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-6,7,8-Trimethyl-4-(methylimino)-4,8-dihydro-2-pteridinamine |