ChemSpider 2D Image | 2-Methyl-2-propanyl (3-amino-3-iminopropyl)carbamate | C8H17N3O2

2-Methyl-2-propanyl (3-amino-3-iminopropyl)carbamate

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID26537594

More details:

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

(3-Amino-3-iminopropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-amino-3-iminopropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-amino-3-iminopropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-amino-3-iminopropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
77172-36-2 [RN]
MFCD10697939
tert-Butyl (3-amino-3-iminopropyl)carbamate
tert-butyl N-(2-carbamimidoylethyl)carbamate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.496
    Molar Refractivity: 48.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 38.7±7.0 dyne/cm
    Molar Volume: 166.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement