ChemSpider 2D Image | (2S)-2-Amino-3-[(3-aminopropyl)amino]-1-propanol | C6H17N3O

(2S)-2-Amino-3-[(3-aminopropyl)amino]-1-propanol

  • Molecular FormulaC6H17N3O
  • Average mass147.219 Da
  • Monoisotopic mass147.137161 Da
  • ChemSpider ID57452096

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-3-[(3-aminopropyl)amino]-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-Amino-3-[(3-aminopropyl)amino]-1-propanol [ACD/IUPAC Name]
(2S)-2-Amino-3-[(3-aminopropyl)amino]-1-propanol [French] [ACD/IUPAC Name]
1-PROPANOL, 2-AMINO-3-[(3-AMINOPROPYL)AMINO]-, (2S)- [ACD/Index Name]
(2S)-2-AMINO-3-[(3-AMINOPROPYL)AMINO]PROPAN-1-OL
773051-23-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 138.5±25.1 °C
Index of Refraction: 1.505
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -6.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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