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1,3,5-Triaminobenzene Structure

1,3,5-Triaminobenzene

  • Product Name1,3,5-Triaminobenzene
  • CAS108-72-5
  • CBNumberCB7219795
  • MFC6H9N3
  • MW123.16
  • EINECS203-610-7
  • MDL NumberMFCD01658125
  • MOL File108-72-5.mol

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

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P280-P305+P351+P338-P310
TSCA  TSCA listed
HS Code  2921590090

1,3,5-Triaminobenzene Chemical Properties,Usage,Production

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