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1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine
[CAS# 935888-80-5]

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Identification
Name1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine
SynonymsHomosibutramine
Molecular StructureCAS # 935888-80-5, 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine
Molecular FormulaC18H28ClN
Molecular Weight293.87
CAS Registry Number935888-80-5
Properties
SolubilityInsoluble (5.0E-3 g/L) (25 °C), Calc.*
Density1.021±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
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