Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-di-1-pyrrolidinyl- |
Synonyms: | s-Triazine,2-amino-4,6-di-1-pyrrolidinyl- (8CI) |
CAS: | 16268-87-4 |
Molecular Formula: | C11H18 N6 |
Molecular Weight: | 234.35 |
InChI: | InChI=1/C11H18N6/c12-9-13-10(16-5-1-2-6-16)15-11(14-9)17-7-3-4-8-17/h1-8H2,(H2,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 236.8°C |
Boiling Point: | 468°Cat760mmHg |
Density: | 1.298g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 236.8°C |
Safety Data |
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