ChemSpider 2D Image | N-[3-Amino(~2~H_6_)propyl](~2~H_6_)propane-1,3-diamine | C6H5D12N3

N-[3-Amino(2H6)propyl](2H6)propane-1,3-diamine

  • Molecular FormulaC6H5D12N3
  • Average mass143.293 Da
  • Monoisotopic mass143.217575 Da
  • ChemSpider ID24532069

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propane-d6-diamine, N1-(3-aminopropyl-1,1,2,2,3,3-d6)- [ACD/Index Name]
N-[3-Amino(2H6)propyl](2H6)propane-1,3-diamine
N-[3-Amino(2H6)propyl]-1,3-(2H6)propandiamin [German] [ACD/IUPAC Name]
N-[3-Amino(2H6)propyl]-1,3-(2H6)propanediamine [ACD/IUPAC Name]
N-[3-Amino(2H6)propyl]-1,3-(2H6)propanediamine [French] [ACD/IUPAC Name]
1219805-55-6 [RN]
dipropylenetriamine
N-(3-Aminopropyl)-1,3-propanediamine [ACD/IUPAC Name]
norspermidine

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

BRN 1071254 [DBID]
CCRIS 4826 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 242.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 118.3±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -6.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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