ChemSpider 2D Image | 2,4-DIMETHOXY-N,N-DIMETHYL-5-IODOPHENYLISOPROPYLAMINE I-122 | C13H20122INO2

2,4-DIMETHOXY-N,N-DIMETHYL-5-IODOPHENYLISOPROPYLAMINE I-122

  • Molecular FormulaC13H20122INO2
  • Average mass344.303 Da
  • Monoisotopic mass344.149414 Da
  • ChemSpider ID113555

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[5-(122I)Iod-2,4-dimethoxyphenyl]-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1-[5-(122I)Iodo-2,4-dimethoxyphenyl]-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
1-[5-(122I)Iodo-2,4-diméthoxyphényl]-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
102145-23-3 [RN]
2,4-DIMETHOXY-N,N-DIMETHYL-5-IODOPHENYLISOPROPYLAMINE I-122
Benzeneethanamine, 5-(iodo-122I)-2,4-dimethoxy-N,N,α-trimethyl- [ACD/Index Name]
2,4-Dimethoxy-N,N-dimethyl-5-iodo(122I)-phenylisopropylamine
5-(Iodo-122I)-2,4-dimethoxy-N,N,α-trimethylbenzeneethanamine
5-I(122)-2,4-Dnna
Benzeneethanamine, 5-(iodo-122I)-2,4-dimethoxy-N,N,α-trimethyl-

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

8Q84F20810 [DBID]
UNII:8Q84F20810 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 79.6±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: 31.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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