ChemSpider 2D Image | tert-Butyl {1-[2-amino-1-(4-methylphenyl)ethyl]pyrrolidin-3-yl}carbamate | C18H29N3O2

tert-Butyl {1-[2-amino-1-(4-methylphenyl)ethyl]pyrrolidin-3-yl}carbamate

  • Molecular FormulaC18H29N3O2
  • Average mass319.442 Da
  • Monoisotopic mass319.225983 Da
  • ChemSpider ID21373636

More details:

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

{1-[2-Amino-1-(4-méthylphényl)éthyl]-3-pyrrolidinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[2-amino-1-(4-methylphenyl)ethyl]-3-pyrrolidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[2-amino-1-(4-methylphenyl)ethyl]-3-pyrrolidinyl}carbamat [German] [ACD/IUPAC Name]
886365-29-3 [RN]
Carbamic acid, [1-[2-amino-1-(4-methylphenyl)ethyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[1-[2-amino-1-(4-methylphenyl)ethyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl {1-[2-amino-1-(4-methylphenyl)ethyl]pyrrolidin-3-yl}carbamate
TERT-BUTYL N-{1-[2-AMINO-1-(4-METHYLPHENYL)ETHYL]PYRROLIDIN-3-YL}CARBAMATE
[1-(2-Amino-1-p-tolyl-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
3-N-Boc-1-(2-amino-1-p-tolylethyl)pyrrolidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 448.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 93.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.18
Polar Surface Area: 68 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 289.9±5.0 cm3

Click to predict properties on the Chemicalize site


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