Identification |
Name: | 1,3,5-Triazin-2-amine,4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-[(4-phenyl-1-piperazinyl)methyl]- |
Synonyms: | Isoquinoline,2-[4-amino-6-[(4-phenyl-1-piperazinyl)methyl]-s-triazin-2-yl]-1,2,3,4-tetrahydro-(8CI) |
CAS: | 30146-72-6 |
Molecular Formula: | C23H27 N7 |
Molecular Weight: | 401.5074 |
InChI: | InChI=1/C23H27N7/c24-22-25-21(17-28-12-14-29(15-13-28)20-8-2-1-3-9-20)26-23(27-22)30-11-10-18-6-4-5-7-19(18)16-30/h1-9H,10-17H2,(H2,24,25,26,27) |
Molecular Structure: |
![(C23H27N7) Isoquinoline,2-[4-amino-6-[(4-phenyl-1-piperazinyl)methyl]-s-triazin-2-yl]-1,2,3,4-tetrahydro-(8CI)](https://img1.guidechem.com/chem/e/dict/45/30146-72-6.jpg) |
Properties |
Flash Point: | 351.8°C |
Boiling Point: | 658.1°Cat760mmHg |
Density: | 1.274g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 351.8°C |
Safety Data |
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