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1083-09-6

1083-09-6 Structure

1083-09-6 Structure
IdentificationBack Directory
[Name]

2,4,5-Trimethoxyamphetamin
[CAS]

1083-09-6
[Synonyms]

TMA-2
2,4,5-TMA
TMA-2 USP/EP/BP
2,4,5-Trimethoxyamphetamin
2,4,5-Trimethoxyamphetamine
2,4,5-trimethoxyphenylisopropylamine
2,4,5-TRIMETHOXYAMPHETAMIN, >99% (HPLC)
1-(2,4,5-Trimethoxyphenyl)-2-propanamine
2,4,5-Trimethoxy-α-methylbenzeneethanamine
α-Methyl-2,4,5-trimethoxybenzeneethanamine
2,4,5-Trimethoxy-alpha-methylphenethylamine
Benzeneethanamine, 2,4,5-trimethoxy-α-methyl-
Phenethylamine, 2,4,5-trimethoxy-alpha-methyl-
Phenethylamine, alpha-methyl-2,4,5-trimethoxy-
2,4,5-Trimethoxy-alpha-methylbenzeneethanamine
[Molecular Formula]

C12H19NO3
[MDL Number]

MFCD01707971
[MOL File]

1083-09-6.mol
[Molecular Weight]

225.29
Chemical PropertiesBack Directory
[Melting point ]

130 °C
[Boiling point ]

329.5±37.0 °C(Predicted)
[density ]

1.048±0.06 g/cm3(Predicted)
[solubility ]

DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml
[pka]

9.54±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2922299013
Hazard InformationBack Directory
[Uses]

TMA-2, known more formally as 2,4,5-trimethoxy-amphetamine, is a psychedelic hallucinogen which has appeared on the illicit drug market. Unlike amphetamines and cathinones, TMA-2 has no effect on monoamine re-uptake. TMA has modest effects on the 5-HT2 serotonin receptors (pEC50 values of 5.15 and 5.31 M for phosphatidylinositol release through 5-HT2A and 5HT2C, respectively). This product is intended for research and forensic applications.[Cayman Chemical]
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