ChemSpider 2D Image | 1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amine | C12H15N3O

1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amine

  • Molecular FormulaC12H15N3O
  • Average mass217.267 Da
  • Monoisotopic mass217.121506 Da
  • ChemSpider ID19076267

More details:

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

1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(4-Methoxybenzyl)-3-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(4-Méthoxybenzyl)-3-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-[(4-methoxyphenyl)methyl]-3-methyl- [ACD/Index Name]
[949556-61-0] [RN]
1-[(4-Methoxyphenyl)methyl]-3-methyl-1H-pyrazol-5-amine
2-(4-methoxy-benzyl)-5-methyl-2H-pyrazol-3-ylamine
2-(4-Methoxybenzyl)-5-methyl-2H-pyrazol-3-ylamine
2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
949556-61-0 [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: 411.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±27.3 °C
Index of Refraction: 1.590
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.00
ACD/KOC (pH 5.5): 213.31
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.06
ACD/KOC (pH 7.4): 230.83
Polar Surface Area: 53 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 185.8±7.0 cm3

Click to predict properties on the Chemicalize site


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