Identification |
Name: | 2-phenyl-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-phenyl-;2-Phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
CAS: | 77373-46-7 |
Molecular Formula: | C16H15N3S |
Molecular Weight: | 281.3754 |
InChI: | InChI=1/C16H15N3S/c17-14-13-11-8-4-5-9-12(11)20-16(13)19-15(18-14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,17,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 207°C |
Boiling Point: | 418.6°C at 760 mmHg |
Density: | 1.315g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 207°C |
Safety Data |
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