Identification |
Name: | 1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE |
Synonyms: | 1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE;CBI-BB ZERO/006140;CHEMBRDG-BB 4010421;AKOS DM0306;TIMTEC-BB SBB013883 |
CAS: | 848068-69-9 |
Molecular Formula: | C10H12N4 |
Molecular Weight: | 188.23 |
InChI: | InChI=1/C10H12N4/c1-8(11)9-2-4-10(5-3-9)14-7-12-6-13-14/h2-8H,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 168.6°C |
Boiling Point: | 355.1°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 168.6°C |
Safety Data |
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