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Home >> Chemical Listing >> C >> 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine

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

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Identification
Name 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine
Synonyms Homosibutramine
Molecular Structure CAS # 935888-80-5, 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine, Homosibutramine
Molecular Formula C18H28ClN
Molecular Weight 293.87
CAS Registry Number 935888-80-5
Properties
Solubility Insoluble (5.0E-3 g/L) (25 ºC), Calc.*
Density 1.021±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
Market Analysis Reports
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