Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6-Tribromoaniline
RN: 147-82-0
UNII: 0C2N8WIL3B
InChIKey: GVPODVKBTHCGFU-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Br3-N

Molecular Weight

  • 329.817
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,4,6-Tribromoaniline

Synonyms

  • 2,4,6-Tribromoaniline
  • 2,4,6-Tribromobenzenamine
  • 2,4,6-Tribromophenylamine
  • 4-12-00-01538 (Beilstein Handbook Reference)
  • AI3-21064
  • Aniline tribromide
  • Aniline, 2,4,6-tribromo-
  • Benzenamine, 2,4,6-tribromo-
  • BRN 2209258
  • EINECS 205-700-1
  • HSDB 2689
  • NSC 2216
  • s-Tribromoaniline
  • sym-Tribromoaniline
  • UNII-0C2N8WIL3B
  • USAF DO-43

Systematic Names

  • 2,4,6-Tribromoaniline
  • Aniline, 2,4,6-tribromo-
  • Benzenamine, 2,4,6-tribromo-

Registry Numbers

CAS Registry Number

  • 147-82-0

FDA UNII

  • 0C2N8WIL3B

System Generated Number

  • 0000147820

Structure Descriptors

InChI

1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

InChIKey

GVPODVKBTHCGFU-UHFFFAOYSA-N

Smiles

c1(c(cc(Br)cc1Br)Br)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   National Technical Information Service. Vol. AD277-689,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 122 deg C   EXP
Boiling Point 300 deg C   EXP
log P (octanol-water) 3.750 (none)   EST
Atmospheric OH Rate Constant 7.97E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.