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Substance Name: Benzenamine, 2,6-dimethyl-4-nitro-
RN: 16947-63-0
InChIKey: NSBSVUUVECHDDX-UHFFFAOYSA-N

Molecular Weight

  • 166.179
 
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Names and Synonyms

  • Benzenamine, 2,6-dimethyl-4-nitro-

Registry Numbers

CAS Registry Number

  • 16947-63-0

System Generated Number

  • 0016947630

Structure Descriptors

InChI

1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,9H2,1-2H3

InChIKey

NSBSVUUVECHDDX-UHFFFAOYSA-N

Smiles

c1(cc(c(N)c(c1)C)C)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 0.98 (none) 22 EXP
log P (octanol-water) 2.570 (none)   EST
Water Solubility 413 mg/L 25 EST
Vapor Pressure 3.28E-04 mm Hg 25 EST
Henry's Law Constant 9.15E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.17E-12 cm3/molecule-sec 25 EST

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