Product Name

  • Name

    PROCYAZINE

  • EINECS
  • CAS No. 32889-48-8
  • Density 1.467g/cm3
  • Solubility
  • Melting Point 170°C
  • Formula C10H13 Cl N6
  • Boiling Point 473°Cat760mmHg
  • Molecular Weight 252.706
  • Flash Point 239.9°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, CN−, and NOx. See also NITRILES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 32889-48-8 (PROCYAZINE)
  • Hazard Symbols
  • Synonyms Propionitrile,2-[[4-chloro-6-(cyclopropylamino)-s-triazin-2-yl]amino]-2-methyl- (8CI); Cycle;Cycle (herbicide); Procyazine
  • PSA 62.73000
  • LogP 2.45570

Procyazine Chemical Properties

Product Name: Procyazine (CAS NO.32889-48-8)


Molecular Formula: C10H13ClN6
Molecular Weight: 252.74g/mol
Mol File: 32889-48-8.mol
Boiling point: 473 °C at 760 mmHg
Flash Point: 239.9 °C
Density: 1.467 g/cm3
Surface Tension: 79 dyne/cm
Enthalpy of Vaporization: 73.6 kJ/mol
Vapour Pressure:  4.09E-09 mmHg at 25°C 
XLogP3-AA: 2.4
H-Bond Donor: 2
H-Bond Acceptor: 6
Structure Descriptors of Procyazine (CAS NO.32889-48-8):
  IUPAC Name: 2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
  Canonical SMILES: CC(C)(C#N)NC1=NC(=NC(=N1)NC2CC2)Cl
  InChI: InChI=1S/C10H13ClN6/c1-10(2,5-12)17-9-15-7(11)14-8(16-9)13-6-3-4-6/h6H,3-4H2,1-2H3,(H2,13,14,15,16,17) 
  InChIKey: WUZNHSBFPPFULJ-UHFFFAOYSA-N

Procyazine Toxicity Data With Reference

1.    

mma-sat 10 µg/plate

     MUREAV    Mutation Research. 136 (1984),233.
2.    

orl-rat LD50:290 mg/kg

     85ARAE    Agricultural Chemicals, Books I, II, III, and IV. 2 (1977),136.

Procyazine Consensus Reports

Cyanide and its compounds are on the Community Right-To-Know List. EPA Genetic Toxicology Program.

Procyazine Safety Profile

Poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, CN−, and NOx. See also NITRILES.

Procyazine Specification

 Procyazine ,its CAS NO. is 32889-48-8,the synonyms is 2-((4-Chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl)amino)-2-methylpropanenitrile ; 2-(4-Chloro-6-(cyclopropylamino)-s-triazin-2-yl)amino-2-methylpropionitrile ; 5-26-08-00472 (Beilstein Handbook Reference) ; BRN 0889633 ; Cycle ; Propanenitrile, 2-((4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl)amino)-2-methyl- (9CI) ; Propionitrile, 2-((4-chloro-6-(cyclopropylamino)-s-triazin-2-yl)amino)-2-methyl- (8CI) .

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