ChemSpider 2D Image | tert-Butyl (cis-3-aminocyclobutyl)carbamate | C9H18N2O2

tert-Butyl (cis-3-aminocyclobutyl)carbamate

  • Molecular FormulaC9H18N2O2
  • Average mass186.251 Da
  • Monoisotopic mass186.136826 Da
  • ChemSpider ID23500873
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(cis-3-Aminocyclobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (cis-3-aminocyclobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(cis-3-aminocyclobutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(cis-3-aminocyclobutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (cis-3-aminocyclobutyl)carbamate
(cis)-(3-Amino-cyclobutyl)-carbamic acid tert-butyl ester
[1212395-34-0]
1212395-34-0 [RN]
871014-19-6 [RN]
943540-75-8 [RN]
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-41501]
    • Safety:

      20/21/22 Novochemy [NC-41501]
      20/21/36/37/39 Novochemy [NC-41501]
      GHS07; GHS09 Novochemy [NC-41501]
      H332; H403 Novochemy [NC-41501]
      IRRITANT Matrix Scientific 068481
      Irritant/Keep Cold SynQuest 4256-1-41
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-41501]
      R52/744 Novochemy [NC-41501]
      Warning Novochemy [NC-41501]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 285.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±24.3 °C
Index of Refraction: 1.491
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 175.4±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement