Found 1 result

Search term: 1266205-69-9 (Found by synonym)
ChemSpider 2D Image | 1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine | C10H11N3

1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine

  • Molecular FormulaC10H11N3
  • Average mass173.214 Da
  • Monoisotopic mass173.095291 Da
  • ChemSpider ID26483691

More details:

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

1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine [ACD/IUPAC Name]
1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)- [ACD/Index Name]
(1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine
(1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine)
1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
1266205-69-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 206.9±12.3 °C
Index of Refraction: 1.741
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.88
Polar Surface Area: 55 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 129.1±3.0 cm3

Click to predict properties on the Chemicalize site


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