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Substance Name: Benzenamine, 2-bromo-
RN: 615-36-1
InChIKey: AOPBDRUWRLBSDB-UHFFFAOYSA-N

Molecular Formula

  • C6-H6-Br-N

Molecular Weight

  • 172.024
 
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Names and Synonyms

Synonyms

  • 2-Bromoaniline
  • EINECS 210-421-3
  • NSC 7086
  • o-Aminobromobenzene
  • o-Bromoaniline

Systematic Names

  • 2-Bromoaniline
  • Aniline, o-bromo- (8CI)
  • Benzenamine, 2-bromo-

Registry Numbers

CAS Registry Number

  • 615-36-1

System Generated Number

  • 0000615361

Structure Descriptors

InChI

1S/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2

InChIKey

AOPBDRUWRLBSDB-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Br)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 32 deg C   EXP
Boiling Point 229 deg C   EXP
pKa Dissociation Constant 2.53 (none) 25 EXP
log P (octanol-water) 2.11 (none)   EXP
Water Solubility 949 mg/L 25 EST
Vapor Pressure 0.043 mm Hg 25 EST
Henry's Law Constant 7.59E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.09E-11 cm3/molecule-sec 25 EST

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