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Substance Name: m-Cresidine
RN: 102-50-1
UNII: F0E8Y56GUK
InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N-O

Molecular Weight

  • 137.181
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Results Name

  • m-Cresidine

Name of Substance

  • 2-Methyl-4-methoxyaniline

Synonyms

  • 2-Methyl-4-methoxyaniline
  • 2-Methyl-p-anisidine
  • 4-13-00-01698 (Beilstein Handbook Reference)
  • 4-Methoxy-2-methylaniline
  • 4-Methoxy-2-methylbenzenamine
  • Benzenamine, 4-methoxy-2-methyl-
  • BRN 0774727
  • CCRIS 182
  • EINECS 203-036-7
  • HSDB 7097
  • m-Cresidine
  • NCI-C02993
  • NSC 66563
  • UNII-F0E8Y56GUK

Systematic Names

  • 4-Methoxy-o-toluidine
  • Benzenamine, 4-methoxy-2-methyl-
  • m-Cresidine
  • p-Anisidine, 2-methyl-

Superlist Name

  • m-Cresidine

Registry Numbers

CAS Registry Number

  • 102-50-1

FDA UNII

  • F0E8Y56GUK

System Generated Number

  • 0000102501

Structure Descriptors

InChI

1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3

InChIKey

CDGNLUSBENXDGG-UHFFFAOYSA-N

Smiles

c1(cc(c(N)cc1)C)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 29.5 deg C   EXP
Boiling Point 248.5 deg C   EXP
log P (octanol-water) 1.23 (none)   EXP
Water Solubility 7660 mg/L 25 EST
Vapor Pressure 0.025 mm Hg 25 EST
Henry's Law Constant 1.24E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.15E-10 cm3/molecule-sec 25 EST

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