N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine

Modify Date: 2024-01-28 18:03:57

N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine Structure
N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine structure
Common Name N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
CAS Number 167394-39-0 Molecular Weight 221.29500
Density 1.06 Boiling Point 316ºC
Molecular Formula C13H19NO2 Melting Point 176-177ºC
MSDS N/A Flash Point 131ºC

 Names

Name 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.06
Boiling Point 316ºC
Melting Point 176-177ºC
Molecular Formula C13H19NO2
Molecular Weight 221.29500
Flash Point 131ºC
Exact Mass 221.14200
PSA 30.49000
LogP 2.73680
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.526

 Synonyms

3,4-Methenedioxy-|A,N-diethyl-phenethylamine
1,3-Benzodioxolyl-N-ethylbutanamine
1,3-Benzodioxole-5-ethanamine,N,a-diethyl
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