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Substance Name: Benzenamine, N-((4-methoxyphenyl)methylene)-, N-oxide
RN: 3585-93-1
InChIKey: GIBHBSRKHBYUKU-PTNGSMBKSA-N

Molecular Weight

  • 227.262
 
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Names and Synonyms

  • Benzenamine, N-((4-methoxyphenyl)methylene)-, N-oxide

Registry Numbers

CAS Registry Number

  • 3585-93-1

System Generated Number

  • 0003585931

Structure Descriptors

InChI

1S/C14H13NO2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-11H,1H3/b15-11-

InChIKey

GIBHBSRKHBYUKU-PTNGSMBKSA-N

Smiles

[N+](=C/c1ccc(cc1)OC)(\[O-])c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.94 (none)   EXP
Water Solubility 694 mg/L 25 EST
Vapor Pressure 2.22E-09 mm Hg 25 EST
Henry's Law Constant 4.67E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.91E-11 cm3/molecule-sec 25 EST

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