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1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE (848068-69-9)

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: (C10H12N4) 1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE;CBI-BB ZERO/006140;CHEMBRDG-BB 4010421;AKOS DM0306;TIM...
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