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