Important Announcement

X

ChemIDplus is moving to PubChem in December 2022.
Please see the NLM Technical Bulletin article for more information.

Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Hydramethylnon [ANSI:BSI:ISO]
RN: 67485-29-4
UNII: J265GZ7MFJ
InChIKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N

Note

  • Used as fire ant insecticide in southern USA; poorly absorbed by mammals & more than 95% is excreted unchanged in the feces.

Molecular Formula

  • C25-H24-F6-N4

Molecular Weight

  • 494.4806
 

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant
  • Insecticide
  • Insecticides
  • Pesticides
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Hydramethylnon [ANSI:BSI:ISO]

Name of Substance

  • Hydramethylnon
  • Hydramethylnon [ANSI:BSI:ISO]

Synonyms

  • AC 217300
  • AI3-29349
  • Amdro
  • BRN 6015162
  • Caswell No. 642AB
  • Caswell No. 839A
  • CL 217300
  • Combat
  • EC 405-090-9
  • EPA Pesticide Chemical Code 118401
  • HSDB 6673
  • Hydramethylnon
  • Matox
  • Maxforce
  • NSC 379665
  • UNII-J265GZ7MFJ
  • Wipeout

Systematic Names

  • 2(1H)-Pyrimidinone, tetrahydro-5,5-dimethyl-, (3-(4-(trifluoromethyl)phenyl)-1-(2-(4-(trifluoromethyl)phenyl)ethenyl)-2-propenylidene)hydrazone
  • 5,5-Dimethyl-perhydro-pyrimidin-2-one alpha-(4-trifluoromethylstyryl)-alpha-(4-trifluoromethyl)cinnamylidenehydrazone

Superlist Names

  • Hydramethylnon
  • Tetrahydro-5,5-dimethyl-2(1H)-pyrimidinone (1,5-bis(alpha,alpha,alpha-trifluoro-p-tolyl)-1,4-pentadien-3-one)hydrazone
  • Tetrahydro-5,5-dimethyl-2(1H)-pyrimidinone (3-(4-(trifluoromethyl)phenyl)-1-(2-(4-(trifluoromethyl)phenyl)ethenyl)-2-propenylidene)hydrazone

Registry Numbers

CAS Registry Number

  • 67485-29-4

FDA UNII

  • J265GZ7MFJ

Other Registry Number

  • 70829-12-8

System Generated Number

  • 0067485294

Structure Descriptors

InChI

InChI=1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+

InChIKey

IQVNEKKDSLOHHK-FNCQTZNRSA-N

Smiles

CC1(C)CNC(=NN=C(\C=C\c2ccc(cc2)C(F)(F)F)\C=C\c3ccc(cc3)C(F)(F)F)NC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
duck LD50 oral > 2510mg/kg (2510mg/kg)   Pesticide Manual. Vol. 9, Pg. 475, 1991.
quail LD50 oral 1828mg/kg (1828mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C167, 1991.
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 475, 1991.
rat LC50 inhalation > 5gm/m3/4H (5000mg/m3)   Pesticide Manual. Vol. 9, Pg. 474, 1991.
rat LD50 oral 1131mg/kg (1131mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C167, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 187.5 deg C   EXP
log P (octanol-water) 2.31 (none)   EXP
Water Solubility 0.006 mg/L 25 EXP
Vapor Pressure 2.03E-08 mm Hg 25 EXP
Henry's Law Constant 2.20E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.35E-10 cm3/molecule-sec 25 EST

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