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Search term: LNSAAROLFORION (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-({[3-(Aminomethyl)phenyl]carbamoyl}amino)benzenecarboximidamide | C15H17N5O

4-({[3-(Aminomethyl)phenyl]carbamoyl}amino)benzenecarboximidamide

  • Molecular FormulaC15H17N5O
  • Average mass283.328 Da
  • Monoisotopic mass283.143311 Da
  • ChemSpider ID35034986

More details:

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

4-({[3-(Aminomethyl)phenyl]carbamoyl}amino)benzenecarboximidamide [ACD/IUPAC Name]
4-({[3-(Aminométhyl)phényl]carbamoyl}amino)benzènecarboximidamide [French] [ACD/IUPAC Name]
4-({[3-(Aminomethyl)phenyl]carbamoyl}amino)benzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-[[[[3-(aminomethyl)phenyl]amino]carbonyl]amino]- [ACD/Index Name]
2X1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 214.1±7.0 cm3

Click to predict properties on the Chemicalize site


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