Identification |
Name: | N-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Synonyms: | [1]Benzothieno[2,3-d]pyrimidin-4-amine, N-butyl-5,6,7,8-tetrahydro-;N-Butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
CAS: | 5113-89-3 |
Molecular Formula: | C14H19N3S |
Molecular Weight: | 261.3858 |
InChI: | InChI=1/C14H19N3S/c1-2-3-8-15-13-12-10-6-4-5-7-11(10)18-14(12)17-9-16-13/h9H,2-8H2,1H3,(H,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 222.5°C |
Boiling Point: | 444.3°C at 760 mmHg |
Density: | 1.214g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 222.5°C |
Safety Data |
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