ChemSpider 2D Image | [3-Amino-2-(aminomethyl)-2-methylpropyl](2-methyl-2-propanyl)carbamic acid | C10H23N3O2

[3-Amino-2-(aminomethyl)-2-methylpropyl](2-methyl-2-propanyl)carbamic acid

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID24206315

More details:

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

[3-Amino-2-(aminomethyl)-2-methylpropyl](2-methyl-2-propanyl)carbamic acid [ACD/IUPAC Name]
[3-Amino-2-(aminomethyl)-2-methylpropyl](2-methyl-2-propanyl)carbamidsäure [German] [ACD/IUPAC Name]
210767-38-7 [RN]
Acide [3-amino-2-(aminométhyl)-2-méthylpropyl](2-méthyl-2-propanyl)carbamique [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-2-(aminomethyl)-2-methylpropyl]-N-(1,1-dimethylethyl)- [ACD/Index Name]
(3-amino-2-(aminomethyl)-2-methylpropyl)(tert-butyl)carbamic acid
[3-AMINO-2-(AMINOMETHYL)-2-METHYLPROPYL](TERT-BUTYL)CARBAMIC ACID
[3-Amino-2-(aminomethyl)-2-methylpropyl]carbamic acid tert-butyl ester
3-AMINO-2-(AMINOMETHYL)-2-METHYLPROPYL(TERT-BUTYL)CARBAMIC ACID
Carbamic acid, [3-amino-2-(aminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.2±6.0 kJ/mol
Flash Point: 175.1±30.7 °C
Index of Refraction: 1.510
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: -0.62
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement