Identification |
Name: | 4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide |
Synonyms: | 4-Amino-N-(4,6-bis-isopropylamino-[1,3,5]triazin-2-yl)-benzenesulfonamide;4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide;AC1LLQZS;BAS 01076445;Oprea1_503552;Oprea1_736349;MLS000035481;MolPort-001-954-723;HMS2421B20;STK034671;ZINC00849571;AKOS000509843;SMR000123051;5086-16-8 |
CAS: | 5086-16-8 |
Molecular Formula: | C15H23N7O2S |
Molecular Weight: | 365.4538 |
InChI: | InChI=1/C15H23N7O2S/c1-9(2)17-13-19-14(18-10(3)4)21-15(20-13)22-25(23,24)12-7-5-11(16)6-8-12/h5-10H,16H2,1-4H3,(H3,17,18,19,20,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 314°C |
Boiling Point: | 595.6°C at 760 mmHg |
Density: | 1.372g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 314°C |
Safety Data |
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