| Identification | Back Directory | [Name]
4-bromo-2,5-DMMA | [CAS]
155638-80-5 | [Synonyms]
4-bromo-2,5-DMMA
1-(4-bromo-2,5-dimethoxyphenyl)-N-methylpropan-2-amine
Benzeneethanamine, 4-bromo-2,5-dimethoxy-N,α-dimethyl- | [Molecular Formula]
C12H18BrNO2 | [MDL Number]
MFCD27945420 | [MOL File]
155638-80-5.mol | [Molecular Weight]
288.181 |
| Chemical Properties | Back Directory | [Boiling point ]
343.3±37.0 °C(Predicted) | [density ]
1.260±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]
9.99±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-Bromo-2,5-DMMA (Compound 2) has affinity for 5-HT2 binding sites. 4-Bromo-2,5-DMMA has an ED50 of 0.82 mg/kg in the rat discrimination tests[1]. | [References]
[1] Glennon RA, et al. N-methyl derivatives of the 5-HT2 agonist 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropane. J Med Chem. 1987 May;30(5):930-2. DOI:10.1021/jm00388a032 |
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