Home > Name List By n > N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1, 4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine

CAS No 67485-29-4 , N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,
4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine

  • Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,
    4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
  • Synonyms: Caswell No. 642AB; Combat;N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,
    4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine; Maxforce; AC 217300; 67485-29-4; Wipeout;Amdro; Caswell No. 839A; CHEBI:38531;
  • CAS Registry Number:
  • Transport: UN3077 9/PG 3
  • Melting Point: 185-190 ºC
  • Flash Point: 262.6°C
  • Boiling Point: 510.5°C at 760 mmHg
  • Density: 1.23g/cm3
  • Refractive index: 1.526
  • Safety Statements: R22;R36;R48/25
  • Hazard Symbols: N: Dangerous for the environment;T: Toxic;
  • Flash Point: 262.6°C
  • EINECS: 405-090-9
  • Molecular Weight: 494.475279
  • InchiKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N
  • 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+
  • Risk Statements: S1/2;S22;S26;S36/37;S45;S60;S61
  • Molecular Formula: C25H24F6N4
  • Molecular Structure:CAS No:67485-29-4 N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,<br />4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine

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References of N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,
4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
Title: Hydramethylnon
CAS Registry Number: 67485-29-4
CAS Name: Tetrahydro-5,5-dimethyl-2(1H)-pyrimidinone[3-[4-(trifluoromethyl)phenyl]-1-[2-[4-(trifluoromethyl)phenyl]ethenyl]-2-propenylidene]hydrazone
Synonyms: 1,5-bis(a,a,a-trifluoro-p-tolyl)-1,4-pentadiene-3-one (1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone
Manufacturers' Codes: AC-217300
Trademarks: Amdro (BASF); Combat; Maxforce
Molecular Formula: C25H24F6N4
Molecular Weight: 494.48
Percent Composition: C 60.72%, H 4.89%, F 23.05%, N 11.33%
Literature References: Slow-activating stomach poison insecticide. Prepn: J. B. Lovell, US 4087525 (1975 to Am. Cyanamid). Activity: idem, Proc. Br. Crop Prot. Conf. - Pests Dis. 1979, 575. Field trials for control of red imported fire ant: D. P. Harlan et al., Southwest. Entomol. 6, 150 (1981); W. A. Banks et al., ibid. 158; for control of cockroaches: J. F. Milio et al., J. Econ. Entomol. 79, 1280 (1986).
Properties: Crystals from isopropanol, mp 189-191°. Insol in water. Sol in alc, acetone.
Melting point: mp 189-191°
Use: Insecticide.