Found 1078 results

Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl bis(2-aminoethyl)carbamate | C9H21N3O2

2-Methyl-2-propanyl bis(2-aminoethyl)carbamate

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID23919462

More details:

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

1,1-Dimethylethyl N,N-bis(2-aminoethyl)carbamate
2-Methyl-2-propanyl bis(2-aminoethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-bis(2-aminoethyl)carbamat [German] [ACD/IUPAC Name]
556082-02-1 [RN]
Bis(2-aminoéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N-bis(2-aminoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[556082-02-1] [RN]
Carbamic acid, bis(2-aminoethyl)-, 1,1-dimethylethyl ester
MFCD06797595
tert-Butyl bis(2-aminoethyl)carbamate
More...

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

    Density: 1.0±0.0 g/cm3
    Boiling Point: 300.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±0.0 kJ/mol
    Flash Point: 135.3±0.0 °C
    Index of Refraction: 1.488
    Molar Refractivity: 56.3±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -3.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 22.3±0.0 10-24cm3
    Surface Tension: 40.9±0.0 dyne/cm
    Molar Volume: 195.2±0.0 cm3

    Click to predict properties on the Chemicalize site


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