Identification |
Name: | 2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Synonyms: | [1]benzothieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-2-methyl- |
CAS: | 77373-45-6 |
Molecular Formula: | C11H13N3S |
Molecular Weight: | 219.306 |
InChI: | InChI=1/C11H13N3S/c1-6-13-10(12)9-7-4-2-3-5-8(7)15-11(9)14-6/h2-5H2,1H3,(H2,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 163.6°C |
Boiling Point: | 347°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 163.6°C |
Safety Data |
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