ChemSpider 2D Image | tert-Butyl (1,3-diamino-2,2-dimethylpropyl)carbamate | C10H23N3O2

tert-Butyl (1,3-diamino-2,2-dimethylpropyl)carbamate

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID24534448

More details:

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

(1,3-Diamino-2,2-diméthylpropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1,3-diamino-2,2-dimethylpropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1,3-diamino-2,2-dimethylpropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1,3-diamino-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1,3-diamino-2,2-dimethylpropyl)carbamate
1086396-73-7 [RN]
1-Boc-amino-2,2-dimethyl-1,3-propanediamine
292606-35-0 [RN]
MFCD11227269 [MDL number]
tert-butyl N-(1,3-diamino-2,2-dimethylpropyl)carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 340.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.6±25.1 °C
Index of Refraction: 1.480
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 213.7±3.0 cm3

Click to predict properties on the Chemicalize site


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