ChemSpider 2D Image | (S)-N-Cyclopropylpyrrolidin-3-amine | C7H14N2

(S)-N-Cyclopropylpyrrolidin-3-amine

  • Molecular FormulaC7H14N2
  • Average mass126.200 Da
  • Monoisotopic mass126.115700 Da
  • ChemSpider ID26943966

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-N-Cyclopropyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(3S)-N-Cyclopropyl-3-pyrrolidinamine [ACD/IUPAC Name]
(3S)-N-Cyclopropyl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
(S)-N-Cyclopropylpyrrolidin-3-amine
1289584-81-1 [RN]
3-Pyrrolidinamine, N-cyclopropyl-, (3S)- [ACD/Index Name]
(3S)-N-Cyclopropylpyrrolidin-3-amine
577776-80-8 [RN]
Cyclopropyl-(S)pyrrolidin-3-ylamine
Cyclopropyl-(S)-pyrrolidin-3-ylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 203.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 92.8±10.2 °C
Index of Refraction: 1.521
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 123.6±5.0 cm3

Click to predict properties on the Chemicalize site


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