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CAS No 121552-61-2 , 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine Search by region : France

  • Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
  • Synonyms: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine; HSDB 7019; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine;121552-61-2; 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine;
  • CAS Registry Number:
  • Transport: UN 3077
  • Melting Point: 68 - 70
  • Density: 1.21 g/cm3
  • Refractive index: 1.659
  • Safety Statements: R36/38;R43
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 225.289
  • InchiKey: HAORKNGNJCEJBX-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/
    h2-6,9,11H,7-8H2,1H3,(H,15,16,17)
  • Risk Statements: S26;S36
  • Molecular Formula: C14H15N3
  • Molecular Structure:CAS No:121552-61-2 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine

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121552-61-2 Cyprodinil

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References of 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine
Title: Cyprodinil
CAS Registry Number: 121552-61-2
CAS Name: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine
Synonyms: N-(4-cyclopropyl-6-methylpyrimidin-2-yl)aniline; 2-phenylamino-4-methyl-6-cyclopropylpyrimidine
Manufacturers' Codes: CGA-219417
Trademarks: Chorus (Syngenta); Unix (Syngenta); Vangard (Syngenta)
Molecular Formula: C14H15N3
Molecular Weight: 225.29
Percent Composition: C 74.64%, H 6.71%, N 18.65%
Literature References: Methionine biosynthesis inhibitor. Prepn: A. Hubele, EP 310550; idem, US 5153200 (1989, 1992 both to Ciba-Geigy). Comprehensive description: U. J. Heye et al., Crop Prot. 13, 541-549 (1994). Mechanism of action: P. Masner et al., Pestic. Sci. 42, 163 (1994). Review of field trials: N. J. Leadbitter et al., Br. Crop Prot. Counc. Monogr. 57, 73-78 (1994).
Properties: White crystalline solid, mp 75.9°. vapor pressure (25°): 5.1 ′ 10-4 Pa (crystal modif. A); 4.7 ′ 10-4 Pa (crystal modif. B). Log P (n-octanol/water): 3.9 (pH 5.0); 4.0 (pH 7.0); 4.0 (pH 9.0). Soly in water at 25° (mg/l): 20 (pH 5.0); 13 (pH 7.0); 15 (pH 9.0). LD50 orally or dermally in rats: >2000 mg/kg (Heye).
Melting point: mp 75.9°
Log P: Log P (n-octanol/water): 3.9 (pH 5.0); 4.0 (pH 7.0); 4.0 (pH 9.0)
Toxicity data: LD50 orally or dermally in rats: >2000 mg/kg (Heye)
Use: Agricultural fungicide.