Identification |
Name: | 5-undecyl-1H-1,2,4-triazol-3-amine |
Synonyms: | 5-undecyl-1h-1,2,4-triazol-3-amine;NSC158032;AC1L6HRI;AC1Q4VY0;AR-1G9587;NSC-158032 |
CAS: | 92168-88-2 |
Molecular Formula: | C13H26N4 |
Molecular Weight: | 238.3723 |
InChI: | InChI=1/C13H26N4/c1-2-3-4-5-6-7-8-9-10-11-12-15-13(14)17-16-12/h2-11H2,1H3,(H3,14,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 231.8°C |
Boiling Point: | 411.4°C at 760 mmHg |
Density: | 1.002g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 231.8°C |
Safety Data |
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