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1,3,5-Benzenetriamine (108-72-5)

Identification
Name:1,3,5-Benzenetriamine
Synonyms:1,3,5-Triaminobenzene;NSC 28676; sym-Triaminobenzene
CAS:108-72-5
EINECS: 203-610-7
Molecular Formula: C6H9 N3
Molecular Weight: 123.18
InChI: InChI=1/C6H9N3/c7-4-1-5(8)3-6(9)2-4/h1-3H,7-9H2
Molecular Structure: (C6H9N3) 1,3,5-Triaminobenzene;NSC 28676; sym-Triaminobenzene
Properties
Flash Point: 230.2°C
Boiling Point: 393.2°C at 760 mmHg
Density:1.279g/cm3
Refractive index:1.743
Flash Point: 230.2°C
Safety Data