108-72-5

Name 1,3,5-TRIAMINOBENZENE
CAS 108-72-5
EINECS(EC#) 203-610-7
Molecular Formula C6H9N3
MDL Number MFCD01658125
Molecular Weight 123.16
MOL File 108-72-5.mol
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Chemical Properties

Melting point  84-85℃
Boiling point  219.27°C (rough estimate)
density  1.279
refractive index  1.5589 (estimate)
solubility  DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 5.05±0.10(Predicted)
color  Dark Brown to Very Dark Brown
InChI InChI=1S/C6H9N3/c7-4-1-5(8)3-6(9)2-4/h1-3H,7-9H2
InChIKey RPHKINMPYFJSCF-UHFFFAOYSA-N
SMILES C1(N)=CC(N)=CC(N)=C1
EPA Substance Registry System 1,3,5-Benzenetriamine (108-72-5)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P280-P305+P351+P338-P310
TSCA  TSCA listed

Hazard Information

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