2-ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one
(MJEMIOXXNCZZFK-UHFFFAOYSA-N)
Structure
- SMILES
- CCNC(C(=O)c1ccc2c(c1)OCO2)C
- Molecular Formula:
- C12H15NO3
- Molecular Weight:
- 221.252
- Log P:
- 1.9869
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 47.56
- CAS Number(s):
- 1112937-64-0
Synonym(s)
1.
2-ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one
2.
bk-MDEA
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance-Related Disorders | 20540700 | CTD |
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