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1,2,3-TRIAMINOBENZENE (608-32-2)

Identification
Name:1,2,3-TRIAMINOBENZENE
Synonyms:1,2,3-benzenetriamine;LogP
CAS:608-32-2
Molecular Formula: C6H9N3
Molecular Weight: 0
InChI: InChI=1/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2
Molecular Structure: (C6H9N3) 1,2,3-benzenetriamine;LogP
Properties
Flash Point: 179.2°C
Boiling Point: 336°C at 760 mmHg
Density:1.279g/cm3
Refractive index:1.743
Flash Point: 179.2°C
Safety Data