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Procyazine

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Name

Procyazine

EINECS N/A
CAS No. 32889-48-8 Density 1.467g/cm3
PSA 62.73000 LogP 2.45570
Solubility N/A Melting Point 170°C
Formula C10H13 Cl N6 Boiling Point 473°Cat760mmHg
Molecular Weight 252.706 Flash Point 239.9°C
Transport Information N/A Appearance N/A
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 N/A
Molecular Structure Molecular Structure of 32889-48-8 (PROCYAZINE) Hazard Symbols N/A
Synonyms

Propionitrile,2-[[4-chloro-6-(cyclopropylamino)-s-triazin-2-yl]amino]-2-methyl- (8CI); Cycle;Cycle (herbicide); Procyazine

 

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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