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ChemicalBook--->CAS DataBase List--->108-72-5

108-72-5

108-72-5 Structure

108-72-5 Structure
IdentificationBack Directory
[Name]

1,3,5-TRIAMINOBENZENE
[CAS]

108-72-5
[Synonyms]

Trienathoin
3,5-Diaminoaniline
TIMTEC-BB SBB000049
sym-Triaminobenzene
1,3,5-Benzenetriamine
1,3,5-TRIAMINOBENZENE
benzene-1,3,5-triamine
1,3,5-triaMine Benzene
108-72-5 1,3,5-TRIAMINOBENZENE
1,3,5-Triaminobenzene xhydrochloride
[EINECS(EC#)]

203-610-7
[Molecular Formula]

C6H9N3
[MDL Number]

MFCD01658125
[MOL File]

108-72-5.mol
[Molecular Weight]

123.16
Chemical PropertiesBack Directory
[Melting point ]

84-85℃
[Boiling point ]

219.27°C (rough estimate)
[density ]

1.279
[refractive index ]

1.5589 (estimate)
[pka]

5.05±0.10(Predicted)
[EPA Substance Registry System]

1,3,5-Benzenetriamine (108-72-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Chemical Properties]

Solid. Soluble in water, acetone, and alcohol; insoluble in ether, cold benzene, carbon tetrachloride, and petroleum ether. Combustible.
[Uses]

Ion-exchange resin intermediate, wetting and frothing agents, photographic developers, organic reactions.
[Definition]

ChEBI: Benzene-1,3,5-triamine is a benzenetriamine.
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