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Substance Name: Benzenamine, 2,6-dinitro-N-propyl-4-(trifluoromethyl)-
RN: 2077-99-8
InChIKey: QXXIZJPWGJDHKR-UHFFFAOYSA-N

Molecular Formula

  • C10-H10-F3-N3-O4

Molecular Weight

  • 293.2
 
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Names and Synonyms

Synonym

  • 2,6-Dinitro-N-propyl-4-(trifluoromethyl)benzenamine

Systematic Name

  • Benzenamine, 2,6-dinitro-N-propyl-4-(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 2077-99-8

System Generated Number

  • 0002077998

Structure Descriptors

InChI

1S/C10H10F3N3O4/c1-2-3-14-9-7(15(17)18)4-6(10(11,12)13)5-8(9)16(19)20/h4-5,14H,2-3H2,1H3

InChIKey

QXXIZJPWGJDHKR-UHFFFAOYSA-N

Smiles

c1(NCCC)c(cc(C(F)(F)F)cc1[N+](=O)[O-])[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.65 (none)   EXP
Water Solubility 10.3 mg/L 25 EST
Vapor Pressure 7.02E-06 mm Hg 25 EST
Henry's Law Constant 5.87E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.20E-11 cm3/molecule-sec 25 EST

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