N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine structure
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Common Name | N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-butanamine | ||
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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 |
Name | 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine |
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Synonym | More Synonyms |
Density | 1.06 |
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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 |
3,4-Methenedioxy-|A,N-diethyl-phenethylamine |
1,3-Benzodioxolyl-N-ethylbutanamine |
1,3-Benzodioxole-5-ethanamine,N,a-diethyl |