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1H-1,2,3-Triazole-4-methanamine,5-amino-1-(phenylmethyl)- (28539-33-5)

Identification
Name:1H-1,2,3-Triazole-4-methanamine,5-amino-1-(phenylmethyl)-
Synonyms:1H-1,2,3-Triazole,5-amino-4-(aminomethyl)-1-benzyl- (8CI); NSC 336369
CAS:28539-33-5
Molecular Formula: C10H13 N5
Molecular Weight: 203.2437
InChI: InChI=1/C10H13N5/c11-6-9-10(12)15(14-13-9)7-8-4-2-1-3-5-8/h1-5H,6-7,11-12H2
Molecular Structure: (C10H13N5) 1H-1,2,3-Triazole,5-amino-4-(aminomethyl)-1-benzyl- (8CI); NSC 336369
Properties
Flash Point: 230.3°C
Boiling Point: 457.1°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.689
Flash Point: 230.3°C
Safety Data