ChemSpider 2D Image | 1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine | C10H20N2

1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine

  • Molecular FormulaC10H20N2
  • Average mass168.279 Da
  • Monoisotopic mass168.162643 Da
  • ChemSpider ID21432084

More details:






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

1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(Cyclopropylmethyl)-4-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(Cyclopropylméthyl)-4-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(Cyclopropylmethyl)piperidin-4-yl]methanamine
1017400-92-8 [RN]
4-Piperidinemethanamine, 1-(cyclopropylmethyl)- [ACD/Index Name]
(1-(cyclopropylmethyl)piperidin-4-yl)methanamine
[1-(cyclopropylmethyl)-4-piperidinyl]methanamine
[1-(cyclopropylmethyl)-4-piperidyl]methylamine
[1-(cyclopropylmethyl)piperidin-4-yl]methanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 230.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 88.2±13.6 °C
Index of Refraction: 1.520
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site






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