108-72-5 benzene-1,3,5-triamine
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108-72-5 benzene-1,3,5-triamine

product Name benzene-1,3,5-triamine
Synonyms 1,3,5-Benzenetriamine; 1,3,5-Triaminobenzene; 4-13-00-00511 (Beilstein Handbook Reference); BRN 2078651; NSC 28676; s-Triaminobenzene; sym-Triaminobenzene
Molecular Formula C6H9N3
Molecular Weight 123.1558
InChI InChI=1/C6H9N3/c7-4-1-5(8)3-6(9)2-4/h1-3H,7-9H2
CAS Registry Number 108-72-5
EINECS 203-610-7
Molecular Structure 108-72-5 benzene-1,3,5-triamine
Density 1.279g/cm3
Boiling point 393.2°C at 760 mmHg
Refractive index 1.743
Flash point 230.2°C
Vapour Pressur 2.16E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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