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Substance Name: Benzenamine, 4-bromo-2-methyl-
RN: 583-75-5
InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H8-Br-N

Molecular Weight

  • 186.051
 
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Names and Synonyms

Synonyms

  • 2-Amino-5-bromotoluene
  • 2-Methyl-4-bromoaniline
  • 4-12-00-01804 (Beilstein Handbook Reference)
  • 4-Bromo-2-methylaniline
  • 4-Bromo-o-toluidine
  • AI3-00490
  • Benzenamine, 4-bromo-2-methyl-
  • BRN 0636521
  • EINECS 209-519-9
  • NSC 7093

Systematic Names

  • 4-Bromo-o-toluidine
  • Benzenamine, 4-bromo-2-methyl-
  • o-Toluidine, 4-bromo-

Registry Numbers

CAS Registry Number

  • 583-75-5

System Generated Number

  • 0000583755

Structure Descriptors

InChI

1S/C7H8BrN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3

InChIKey

PCHYYOCUCGCSBU-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)Br)N)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 59.5 deg C   EXP
Boiling Point 240 deg C   EXP
log P (octanol-water) 2.510 (none)   EST
Atmospheric OH Rate Constant 3.80E-11 cm3/molecule-sec 25 EST

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