2-Methyl-MDA
Basic information
- CAS
691876-73-0- Standard SMILES
Cc1c(CC(C)N)ccc2c1OCO2- InChIKey
WVACHJAKQMSYSU-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- 2-Methyl-MDA
- IUPAC
- 1-(4-methyl-1,3-benzodioxol-5-yl)propan-2-amine
Names & synonyms
CHEMBL63912-Methyl-MDA691876-73-0SCHEMBL10674081-(4-methyl-2H-1,3-benzodioxol-5-yl)propan-2-amineDTXSID10435622BDBM500635472-methyl-3,4-methylenedioxyamphetamineQ45969031-Methyl-2-(4-methyl-benzo[1,3]dioxol-5-yl)-ethylamine
Database identifiers
- CAS
691876-73-0- PubChem CID
- 10104064
- DTXSID
DTXSID10435622- ChEMBL
CHEMBL6391- Nikkaji
- J949.861C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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