ChemSpider 2D Image | 5-(Aminomethyl)-1-methyl-1H-pyrrole-2-carboximidamide | C7H12N4

5-(Aminomethyl)-1-methyl-1H-pyrrole-2-carboximidamide

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID24196244

More details:






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

1H-Pyrrole-2-carboximidamide, 5-(aminomethyl)-1-methyl- [ACD/Index Name]
5-(Aminomethyl)-1-methyl-1H-pyrrol-2-carboximidamid [German] [ACD/IUPAC Name]
5-(Aminomethyl)-1-methyl-1H-pyrrole-2-carboximidamide [ACD/IUPAC Name]
5-(Aminométhyl)-1-méthyl-1H-pyrrole-2-carboximidamide [French] [ACD/IUPAC Name]
758683-10-2 [RN]
1H-Pyrrole-2-carboximidamide, 5-(aminomethyl)-1-methyl- (9CI)
1H-Pyrrole-2-carboximidamide,5-(aminomethyl)-1-methyl-
5-(AMINOMETHYL)-1-METHYLPYRROLE-2-CARBOXIMIDAMIDE
MFCD09751592

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

Density: 1.3±0.1 g/cm3
Boiling Point: 319.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±30.7 °C
Index of Refraction: 1.634
Molar Refractivity: 41.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -5.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 116.9±7.0 cm3

Click to predict properties on the Chemicalize site






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