2,3,5-Trimethoxyamphetamine
Basic information
- CAS
23693-14-3- Standard SMILES
COc1cc(CC(C)N)c(OC)c(OC)c1- InChIKey
MJIBJXKJBRLSQA-UHFFFAOYSA-N- Molecular formula
- C12H19NO3
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.13649347
Names & identifiers
- Preferred name
- 2,3,5-Trimethoxyamphetamine
- IUPAC
- 1-(2,3,5-trimethoxyphenyl)propan-2-amine
- English name
- Benzeneethanamine, 2,3,5-trimethoxy-α-methyl-
- Molecular formula
- C12H19NO3
- Molecular weight
- 225.28
Names & synonyms
2,3,5-trimethoxyamphetamine23693-14-3TMA-4Benzeneethanamine, 2,3,5-trimethoxy-alpha-methyl-J273.467B2,3,5-Trimethoxyamphetamine, DL-2,3,5-trimethoxyphenylisopropylamineUNII-LEL94CV318(+/-)-2,3,5-TrimethoxyamphetamineLEL94CV3181-(2,3,5-trimethoxyphenyl)propan-2-amineDL-2,3,5-trimethoxyamphetamine
Show more names
Benzeneethanamine, 2,3,5-trimethoxy-α-methyl-
Phenethylamine, 2,3,5-trimethoxy-alpha-methyl-Trimethoxyamphetamine, 2,3,5-Phenethylamine, 2,3,5-trimethoxy-.alpha.-methyl-SCHEMBL397760Benzeneethanamine, 2,3,5-trimethoxy-.alpha.-methyl-CHEMBL103331MJIBJXKJBRLSQA-UHFFFAOYSA-NDTXSID201342467
Database identifiers
- CAS
23693-14-3- PubChem CID
- 602804
- DTXSID
DTXSID201342467- ChEMBL
CHEMBL103331- UNII
- LEL94CV318
- Nikkaji
- J273.467B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Physicochemical properties
- Boiling point
- 329.1 · 329.1±37.0 °C(Predicted)
- Density
- 1.048 · 1.048±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Oil
- pka
- 9.59 · 9.59±0.10(Predicted)
- color
- Colourless
- FDA UNII
- 94 CV318 · LEL94CV318
Chemistry & industry
Applications
Uses2,3,5-Trimethoxyamphetamine is a derivative of Amphetamine (A634240), CNS stimulant; anorexic.Controlled substance (stimulant).
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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