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| Chemical manufacturer | ||||
| Name | 2-[(2-Amino-7-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino]ethanol |
|---|---|
| Synonyms | 2-((2-ami |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N4OS |
| Molecular Weight | 226.30 |
| CAS Registry Number | 802553-44-2 |
| SMILES | CC1CSC2=C1N=C(N=C2NCCO)N |
| InChI | 1S/C9H14N4OS/c1-5-4-15-7-6(5)12-9(10)13-8(7)11-2-3-14/h5,14H,2-4H2,1H3,(H3,10,11,12,13) |
| InChIKey | IXKOZZUEACEBFB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.4±55.0°C at 760 mmHg (Cal.) |
| Flash point | 247.9±31.5°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Amino-7-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)amino]ethanol |