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Substance Name: Dipicrylamine
RN: 131-73-7
UNII: 14STR4KG8T
InChIKey: CBCIHIVRDWLAME-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C12-H5-N7-O12

Molecular Weight

  • 439.2085
 
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Names and Synonyms

Results Name

  • Dipicrylamine

Name of Substance

  • 2,2',4,4',6,6'-Hexanitrodiphenylamine
  • Dipicrylamine

Synonyms

  • 2,2',4,4',6,6'-Hexanitrodifenylamin
  • 2,2',4,4',6,6'-Hexanitrodifenylamin [Czech]
  • 2,2',4,4',6,6'-Hexanitrodiphenylamine
  • 2,4,6,2',4',6'-Hexanitrodiphenylamine
  • 2,4,6-Trinitro-N-(2,4,6-trinitrophenyl)benzenamine
  • 4-12-00-01737 (Beilstein Handbook Reference)
  • Aurantia
  • Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-
  • Bis(2,4,6-trinitro-phenyl)-amin
  • Bis(2,4,6-trinitro-phenyl)-amin [German]
  • Bis(2,4,6-trinitrophenyl)amine
  • BRN 0735589
  • C.I. 10360
  • CCRIS 5347
  • Diphenylamine, 2,2',4,4',6,6'-hexanitro-
  • Diphenylamine, hexanitro-
  • Dipicrylamine
  • Dipikrylamin
  • Dipikrylamin [Czech]
  • EINECS 205-037-8
  • Esanitrodifenilamina
  • Esanitrodifenilamina [Italian]
  • Hexamine
  • Hexamine (potassium reagent)
  • Hexanitrodifenylamine
  • Hexanitrodifenylamine [Dutch]
  • Hexanitrodiphenylamine
  • Hexanitrodiphenylamine [French]
  • Hexil
  • Hexite
  • Hexyl
  • Hexyl (reagent)
  • Hexyl (VAN)
  • Hexyl [German, Dutch]
  • HSDB 2873
  • NSC 1786
  • UNII-14STR4KG8T

Systematic Names

  • 2,2,4,4,6,6-Hexanitrodiphenylamine
  • Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-
  • Diphenylamine, 2,2',4,4',6,6'-hexanitro-
  • Dipicrylamine

Superlist Names

  • Hexanitrodiphenylamine or dipicrylamine or hexyl
  • Hexanitrodiphenylamine or dipicrylamine or hexyl [UN0079] [Explosive 1.1D]
  • UN0079

Registry Numbers

CAS Registry Number

  • 131-73-7

FDA UNII

  • 14STR4KG8T

Other Registry Number

  • 35860-31-2

System Generated Number

  • 0000131737

Structure Descriptors

InChI

1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H

InChIKey

CBCIHIVRDWLAME-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Nc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 11, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 244 dec deg C   EXP
log P (octanol-water) 3.350 (none)   EST
Water Solubility 60 mg/L 17 EXP
Vapor Pressure 2.89E-14 mm Hg 25 EST
Henry's Law Constant 2.33E-17 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.26E-15 cm3/molecule-sec 25 EST

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