Identification |
Name: | 6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-N,N'-diprop-2-en-1-yl-1,3,5-triazine-2,4-diamine |
Synonyms: | 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(benzothien-2-ylmethyl)piperazine;1,3,5-Triazine-2,4-diamine, 6-(4-(benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-;6-(4-(Benzo(b)thien-2-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine;AC1MIK3W;LS-155217;6-[4-(1-benzothiophen-2-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;87813-75-0 |
CAS: | 87813-75-0 |
Molecular Formula: | C22H27N7S |
Molecular Weight: | 421.5617 |
InChI: | InChI=1/C22H27N7S/c1-3-9-23-20-25-21(24-10-4-2)27-22(26-20)29-13-11-28(12-14-29)16-18-15-17-7-5-6-8-19(17)30-18/h3-8,15H,1-2,9-14,16H2,(H2,23,24,25,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 326.7°C |
Boiling Point: | 616.7°C at 760 mmHg |
Density: | 1.279g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 326.7°C |
Safety Data |
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