Anodyne| MDMPEA | |
|---|---|
 |
| Salts [] | |
|---|---|
| Homarylamine hydrochloride | |
|
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C10H13NO2[1] |
|---|---|
| Molecular mass | 179.22 g/mol[1] |
| Predicted LogP | 1.7[1] |
| Chirality | achiral[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 2-(1,3-benzodioxol-5-yl)-N-methylethanamine[1] |
| SMILES | CNCCC1=CC2=C(C=C1)OCO2[1] |
| InChI | InChI=1S/C10H13NO2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3[1] |
| InChIKey | OPJOMVMFYOUDPK-UHFFFAOYSA-N[1] |
| Dosing |
|---|
Homarylamine
Homarylamine (also known as Homarilamina, Homarylaminum, Mdmpea, N-methylhomopiperonylamine, Mk-71, N-Methyl-1,3-benzodioxol-5-ethylamin, N-Methyl-3,4-methylenedioxyphenethylamine, 2-(1,3-dioxaindan-5-yl)ethylamine, (2-(1,3-dioxaindan-5-yl)ethyl)(methyl)amine or 973-580-4) is a substance of the phenethylamine class.
Chemistry
Homarylamine is typically found in the form of its hydrochloride salt.
Stereochemistry
Homarylamine is a achiral mixture
See also
External links
- Homarylamine (Wikipedia)
- Homarylamine (Wikidata)
- Homarylamine (PubChem)
- Homarylamine (ChEMBL)
- Homarylamine (ChEBI)
- Homarylamine (Common Chemistry)
- Homarylamine (UNII)
- Homarylamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 10776, Homarylamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/10776.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Homarylamine. UNII: 6FJ4B5B368. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6FJ4B5B368