2,3,4,5-Tetramethoxyamphetamine
Basic information
- CAS
23693-26-7- Standard SMILES
COc1cc(CC(C)N)c(OC)c(OC)c1OC- InChIKey
WVNJEHORYAZBRZ-UHFFFAOYSA-N- Molecular formula
- C13H21NO4
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.14705815
Names & identifiers
- Preferred name
- 2,3,4,5-Tetramethoxyamphetamine
- IUPAC
- 1-(2,3,4,5-tetramethoxyphenyl)propan-2-amine
Names & synonyms
2,3,4,5-TetramethoxyamphetamineTetramethoxyamphetamineW39F9G7WET23693-26-72,3,4,5-Tetramethoxy-alpha-methylbenzeneethanaminePhenethylamine, 2,3,4,5-tetramethoxy-alpha-methyl-Benzeneethanamine, 2,3,4,5-tetramethoxy-alpha-methyl-2,3,4,5-TETRAMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINEPHENETHYLAMINE, 2,3,4,5-TETRAMETHOXY-.ALPHA.-METHYL-BENZENEETHANAMINE, 2,3,4,5-TETRAMETHOXY-.ALPHA.-METHYL-RefChem:81256UNII-W39F9G7WET
Show more names
TA (PSYCHEDELIC)1-(2,3,4,5-tetramethoxyphenyl)propan-2-amineCHEMBL124969SCHEMBL5461762DTXSID601027160
Database identifiers
- CAS
23693-26-7- PubChem CID
- 44350147
- DTXSID
DTXSID601027160- ChEMBL
CHEMBL124969- UNII
- W39F9G7WET
- Nikkaji
- J273.473G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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