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Substance Name: Benzenamine, N-hydroxy-4-methyl-(9CI)
RN: 623-10-9
InChIKey: AGJOAIMUXIQLCN-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H9-N-O

Molecular Weight

  • 123.154
 
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Names and Synonyms

Synonyms

  • 4-(Hydroxyamino)toluene
  • 4-15-00-00019 (Beilstein Handbook Reference)
  • 4-Methylphenylhydroxylamine
  • BRN 2689603
  • CCRIS 3481
  • N-(4-Methylphenyl)hydroxylamine
  • N-(p-Methylphenyl)hydroxylamine
  • N-Hydroxy-4-methylbenzenamine
  • N-p-Tolyhydroxylamine
  • N-p-Tolylhydroxylamine
  • NSC 528512
  • p-Tolyhydroxylamine
  • p-Tolylhydroxylamine
  • para-Tolyl-hydroxylamin
  • para-Tolyl-hydroxylamin [German]

Systematic Names

  • Benzenamine, N-hydroxy-4-methyl-(9CI)
  • Hydroxylamine, N-(p-tolyl)-
  • N-(p-Tolyl)hydroxylamine

Registry Numbers

CAS Registry Number

  • 623-10-9

System Generated Number

  • 0000623109

Structure Descriptors

InChI

1S/C7H9NO/c1-6-2-4-7(8-9)5-3-6/h2-5,8-9H,1H3

InChIKey

AGJOAIMUXIQLCN-UHFFFAOYSA-N

Smiles

ONc1ccc(cc1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 96 deg C   EXP
log P (octanol-water) 1.580 (none)   EST
Water Solubility 2.00E+04 mg/L   EXP
Atmospheric OH Rate Constant 5.24E-11 cm3/molecule-sec 25 EST

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