ChemSpider 2D Image | N-(4-Butoxybenzyl)-2-butanamine | C15H25NO

N-(4-Butoxybenzyl)-2-butanamine

  • Molecular FormulaC15H25NO
  • Average mass235.365 Da
  • Monoisotopic mass235.193619 Da
  • ChemSpider ID21330978

More details:

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

(BUTAN-2-YL)[(4-BUTOXYPHENYL)METHYL]AMINE
[(4-BUTOXYPHENYL)METHYL](SEC-BUTYL)AMINE
1040346-01-7 [RN]
Benzenemethanamine, 4-butoxy-N-(1-methylpropyl)- [ACD/Index Name]
N-(4-Butoxybenzyl)-2-butanamin [German] [ACD/IUPAC Name]
N-(4-Butoxybenzyl)-2-butanamine [ACD/IUPAC Name]
N-(4-Butoxybenzyl)-2-butanamine [French] [ACD/IUPAC Name]
[1040346-01-7] [RN]
butan-2-yl[(4-butoxyphenyl)methyl]amine
MFCD10688211 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 323.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 140.3±10.4 °C
Index of Refraction: 1.492
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 10.78
Polar Surface Area: 21 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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