ChemSpider 2D Image | 3-[(2S)-2-Aminopropyl]aniline | C9H14N2

3-[(2S)-2-Aminopropyl]aniline

  • Molecular FormulaC9H14N2
  • Average mass150.221 Da
  • Monoisotopic mass150.115692 Da
  • ChemSpider ID18548684

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-[(2S)-2-Aminopropyl]anilin [German] [ACD/IUPAC Name]
3-[(2S)-2-Aminopropyl]aniline [ACD/IUPAC Name]
3-[(2S)-2-Aminopropyl]aniline [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-amino-α-methyl-, (αS)- [ACD/Index Name]
(S)-3-(2-aminopropyl)aniline
93955-16-9 [RN]
Benzeneethanamine, 3-amino-α-methyl-, (S)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 284.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 148.9±19.9 °C
Index of Refraction: 1.578
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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