Found 1 result

Search term: 1053657-14-9 (Found by approved synonym)
ChemSpider 2D Image | 2-(Diisopropylphosphino)ethanamine | C8H20NP

2-(Diisopropylphosphino)ethanamine

  • Molecular FormulaC8H20NP
  • Average mass161.225 Da
  • Monoisotopic mass161.133331 Da
  • ChemSpider ID22369607

More details:

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

1053657-14-9 [RN]
2-(Diisopropylphosphino)ethanamin [German] [ACD/IUPAC Name]
2-(Diisopropylphosphino)ethanamine [ACD/IUPAC Name]
2-(Diisopropylphosphino)éthanamine [French] [ACD/IUPAC Name]
2-(Diisopropylphosphino)ethylamine
2-[Bis(1-methylethyl)phosphino]ethanamine
Ethanamine, 2-[bis(1-methylethyl)phosphino]- [ACD/Index Name]
MFCD11044863 [MDL number]
2-(Di-i-propylphosphino)ethylamine
2-[Di(propan-2-yl)phosphanyl]ethan-1-amine
More...
  • Miscellaneous

    • Safety:

      11-19-34-37-40 Alfa Aesar H60435
      3 Alfa Aesar H60435
      9-16-20-23-26-33-36/37/39-45-60 Alfa Aesar H60435
      Danger Alfa Aesar H60435
      H225-H314-H351-H335-EUH019 Alfa Aesar H60435
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar H60435

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

Density:
Boiling Point: 208.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 80.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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