ChemSpider 2D Image | 4-(2-Amino-1-phenylethyl)-2-(~125~I)iodoaniline | C14H15125IN2

4-(2-Amino-1-phenylethyl)-2-(125I)iodoaniline

  • Molecular FormulaC14H15125IN2
  • Average mass336.187 Da
  • Monoisotopic mass336.028137 Da
  • ChemSpider ID166381

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2-Amino-1-phenylethyl)-2-(125I)iodanilin [German] [ACD/IUPAC Name]
4-(2-Amino-1-phenylethyl)-2-(125I)iodoaniline [ACD/IUPAC Name]
4-(2-Amino-1-phényléthyl)-2-(125I)iodoaniline [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-amino-3-(iodo-125I)-β-phenyl- [ACD/Index Name]
2-(3-Iodo-4-aminophenyl)-2-phenethylamine
3-Iodo-SK&F 12185
3-Iodo-skf 12185
4-Amino-3-iodo-β-phenylbenzeneethanamine
61435-60-7 [RN]
66091-48-3 [RN]
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement