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Search term: IYAVXYPOCJIRMT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(5-Amino-2-chlorobenzyl)(methyl)amino]ethanol | C10H15ClN2O

2-[(5-Amino-2-chlorobenzyl)(methyl)amino]ethanol

  • Molecular FormulaC10H15ClN2O
  • Average mass214.692 Da
  • Monoisotopic mass214.087000 Da
  • ChemSpider ID25569725

More details:

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

2-[(5-Amino-2-chlorbenzyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(5-Amino-2-chlorobenzyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(5-Amino-2-chlorobenzyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(5-amino-2-chlorophenyl)methyl]methylamino]- [ACD/Index Name]
1179853-30-5 [RN]
2-([(5-Amino-2-chlorophenyl)methyl](methyl)amino)ethan-1-ol
2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol
MFCD12813435

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

Density: 1.2±0.0 g/cm3
Boiling Point: 358.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.8±0.0 kJ/mol
Flash Point: 170.8±0.0 °C
Index of Refraction: 1.598
Molar Refractivity: 59.5±0.0 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 34.04
Polar Surface Area: 49 Å2
Polarizability: 23.6±0.0 10-24cm3
Surface Tension: 51.8±0.0 dyne/cm
Molar Volume: 174.3±0.0 cm3

Click to predict properties on the Chemicalize site


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