608-32-2 benzene-1,2,3-triamine
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608-32-2 benzene-1,2,3-triamine

product Name benzene-1,2,3-triamine
Synonyms 1,2,3-benzenetriamine; LogP
Molecular Formula C6H9N3
Molecular Weight 123.1558
InChI InChI=1/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2
CAS Registry Number 608-32-2
Molecular Structure 608-32-2 benzene-1,2,3-triamine
Density 1.279g/cm3
Boiling point 336°C at 760 mmHg
Refractive index 1.743
Flash point 179.2°C
Vapour Pressur 0.000115mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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