2,3-methylenedioxyphenethylamine
Modify Date: 2025-08-26 12:20:07
2,3-methylenedioxyphenethylamine structure
|
Common Name | 2,3-methylenedioxyphenethylamine | ||
|---|---|---|---|---|
| CAS Number | 33542-90-4 | Molecular Weight | 165.18900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-methylenedioxyphenethylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H11NO2 |
|---|---|
| Molecular Weight | 165.18900 |
| Exact Mass | 165.07900 |
| PSA | 44.48000 |
| LogP | 1.61680 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![6-[(3,4-dimethoxyphenyl)methyl]-[1,3]dioxolo[4,5-f]isoquinoline structure](https://image.chemsrc.com/caspic/139/675881-83-1.png)
CAS#:675881-83-1| 2-Benzo[1,3]dioxol-4-yl-aethylamin |
| 2-(1,3-benzodioxol-4-yl)ethanamine |
| 2-benzo[1,3]dioxol-4-yl-ethylamine |