Product Name

  • Name

    1H-Perimidin-2-amine

  • EINECS
  • CAS No. 28832-64-6
  • Article Data8
  • CAS DataBase
  • Density 1.4g/cm3
  • Solubility
  • Melting Point 239°C
  • Formula C11H9 N3
  • Boiling Point 421.7°Cat760mmHg
  • Molecular Weight 183.213
  • Flash Point 208.8°C
  • Transport Information
  • Appearance
  • Safety Poison by unspecified route. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 28832-64-6 (1H-Perimidin-2-amine)
  • Hazard Symbols
  • Synonyms Perimidine,2-amino- (8CI); 2-Aminoperimidine
  • PSA 54.70000
  • LogP 2.87950

Aminoperimidine Chemical Properties

IUPAC Name: 1H-Perimidin-2-amine
Following is the structure of Aminoperimidine (CAS NO.28832-64-6):
                   
Empirical Formula: C11H9N3
Molecular Weight: 183.2093 g/mol
EINECS: 249-264-0
Density: 1.4 g/cm3
Flash Point: 208.8 °C
Surface Tension: 59.1 dyne/cm
Enthalpy of Vaporization: 67.58 kJ/mol
Boiling Point: 421.7 °C at 760 mmHg
Vapour Pressure: 2.55E-07 mmHg at 25 °C
Index of Refraction of Aminoperimidine (CAS NO.28832-64-6): 1.759
Canonical SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N
InChI: InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14)
InChIKey: UNDUSVBXIVZGOQ-UHFFFAOYSA-N

Aminoperimidine Toxicity Data With Reference

1.    

unk-mus LDLo:50 mg/kg

    ATMPA2    Annals of Tropical Medicine and Parasitology. 32 (1938),177.

Aminoperimidine Consensus Reports

Reported in EPA TSCA Inventory.

Aminoperimidine Safety Profile

Poison by unspecified route. When heated to decomposition, Aminoperimidine (CAS NO.28832-64-6) emits toxic fumes of NOx.

Aminoperimidine Specification

 Aminoperimidine , its cas register number is 28832-64-6. It also can be called 2-Aminoperimidine ; and 2,3-Dihydro-2-imino-1H-perimidine .

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