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Search term: DLFWWSPNYMUNQM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(2-Methylhydrazino)-4,5-dihydro-1H-imidazol-1-amine | C4H11N5

2-(2-Methylhydrazino)-4,5-dihydro-1H-imidazol-1-amine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID24183777

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(2-Methylhydrazino)-4,5-dihydro-1H-imidazol-1-amin [German] [ACD/IUPAC Name]
2-(2-Methylhydrazino)-4,5-dihydro-1H-imidazol-1-amine [ACD/IUPAC Name]
2-(2-Méthylhydrazino)-4,5-dihydro-1H-imidazol-1-amine [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-amino-, 2-methylhydrazone, (2Z)- [ACD/Index Name]
(2Z)-2-(2-METHYLHYDRAZIN-1-YLIDENE)IMIDAZOLIDIN-1-AMINE
(Z)-2-(2-methylhydrazono)imidazolidin-1-amine
2-Imidazolidinone, 1-amino-, methylhydrazone (9CI)
734521-68-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 223.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 89.1±22.6 °C
Index of Refraction: 1.671
Molar Refractivity: 33.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 89.0±7.0 cm3

Click to predict properties on the Chemicalize site






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