Identification |
Name: | N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine |
Synonyms: | BRN 0629102;1,3,5-Triazine-2,4-diamine, N-butyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-;N-Butyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine;7132-20-9;AC1L47HM;LS-155225;N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;2-N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine |
CAS: | 7132-20-9 |
Molecular Formula: | C19H29N7 |
Molecular Weight: | 355.4805 |
InChI: | InChI=1/C19H29N7/c1-2-3-10-21-19-23-17(22-18(20)24-19)9-11-25-12-14-26(15-13-25)16-7-5-4-6-8-16/h4-8H,2-3,9-15H2,1H3,(H3,20,21,22,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 309.7°C |
Boiling Point: | 588.4°C at 760 mmHg |
Density: | 1.177g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 309.7°C |
Safety Data |
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