ChemSpider 2D Image | N-Boc-2-Amino-5-methylpyrazine | C10H15N3O2

N-Boc-2-Amino-5-methylpyrazine

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID10792655

More details:

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

(5-Méthyl-2-pyrazinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-(5-methyl-2-pyrazinyl)carbamate
2-Methyl-2-propanyl (5-methyl-2-pyrazinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-methyl-2-pyrazinyl)carbamat [German] [ACD/IUPAC Name]
369638-68-6 [RN]
Carbamic acid, N-(5-methyl-2-pyrazinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
N-Boc-2-Amino-5-methylpyrazine
tert-Butyl (5-methylpyrazin-2-yl)carbamate
(5-Methyl-pyrazin-2-yl)-carbamic acid tert-butyl ester
[369638-68-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.3±27.3 °C
Index of Refraction: 1.543
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.44
ACD/KOC (pH 5.5): 258.20
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.45
ACD/KOC (pH 7.4): 258.33
Polar Surface Area: 64 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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