Product Name

  • Name

    1H-Imidazole-1,2-diamine,4,5-dihydro-N2,4-dimethyl-(9CI)

  • EINECS
  • CAS No. 738568-41-7
  • Density
  • Solubility
  • Melting Point
  • Formula C5H12 N4
  • Boiling Point
  • Molecular Weight 128.18
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 738568-41-7 (1H-Imidazole-1,2-diamine,4,5-dihydro-N2,4-dimethyl-(9CI))
  • Hazard Symbols
  • Synonyms 4,5-Dihydro-N2,4-dimethyl-1H-imidazole-1,2-diamine
  • PSA 53.65000
  • LogP 0.10660

4-Methyl-2-(methylimino)-1-imidazolidinamine Chemical Properties

Molecular Structure of 4-Methyl-2-(methylimino)-1-imidazolidinamine (CAS No.738568-41-7):
 
Molecular Formula: C5H12N4 
Molecular Weight: 128.18
CAS No: 738568-41-7
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 53.65 Å2
Index of Refraction: 1.613
Molar Refractivity: 34.64 cm3
Molar Volume: 99.5 cm3
Surface Tension: 45.4 dyne/cm
Density: 1.28 g/cm3
Flash Point: 78.9 °C
Enthalpy of Vaporization: 44.32 kJ/mol
Boiling Point: 206.9 °C at 760 mmHg
Vapour Pressure: 0.231 mmHg at 25°C
InChI: InChI=1/C5H12N4/c1-4-3-9(6)5(7-2)8-4/h4H,3,6H2,1-2H3,(H,7,8)
InChIKey: FEZAISOZHTUVLO-UHFFFAOYAG
Std. InChI: InChI=1S/C5H12N4/c1-4-3-9(6)5(7-2)8-4/h4H,3,6H2,1-2H3,(H,7,8)
Std. InChIKey: FEZAISOZHTUVLO-UHFFFAOYSA-N
Systematic Name: 1-Imidazolidinamine, 4-methyl-2-(methylimino)-  
Product Categories: Imidazole;Amineprimary

4-Methyl-2-(methylimino)-1-imidazolidinamine Specification

  4-Methyl-2-(methylimino)-1-imidazolidinamine (CAS No.738568-41-7), its synonyms are 4,5-Dihydro-N2,4-dimethyl-1H-imidazole-1,2-diamine ; 4-Methyl-2-(methylimino)imidazolidin-1-amine .

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