Identification |
Name: | N-butyl-5-piperidin-1-yl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
Synonyms: | STOCK3S-72915;MolPort-002-590-331;ZINC20191074;4852-98-6 |
CAS: | 4852-98-6 |
Molecular Formula: | C22H29N5S |
Molecular Weight: | 395.5642 |
InChI: | InChI=1/C22H29N5S/c1-2-3-11-23-20-19-18(24-14-25-20)17-15-9-5-6-10-16(15)21(26-22(17)28-19)27-12-7-4-8-13-27/h14H,2-13H2,1H3,(H,23,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 339.8°C |
Boiling Point: | 638.3°C at 760 mmHg |
Density: | 1.256g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 339.8°C |
Safety Data |
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