ChemicalBook--->CAS DataBase List--->63779-90-8

63779-90-8

63779-90-8 Structure

63779-90-8 Structure
IdentificationBack Directory
[Name]

α-Methyl-4-amyl-2,5-dimethoxyphenethylamine
[CAS]

63779-90-8
[Synonyms]

DOAM
2,5-dimethoxy-4-amylphenylisopropylamine
α-Methyl-4-amyl-2,5-dimethoxyphenethylamine
α-Methyl-2,5-dimethoxy-4-pentylbenzeneethanamine
1-Methyl-2-[4-pentyl-2,5-dimethoxyphenyl]ethanamine
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-pentyl-
[Molecular Formula]

C16H27NO2
[MOL File]

63779-90-8.mol
[Molecular Weight]

265.39
Chemical PropertiesBack Directory
[solubility ]

DMF: 14 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 5 mg/ml; Ethanol: 10 mg/ml
[form ]

A crystalline solid
Hazard InformationBack Directory
[Description]

DOAM (Item No. 17656) is an analytical reference standard that is structurally categorized as an amphetamine. Experiments with isolated rat thoracic aorta suggested that this compound may act as an antagonist of the 5-HT2 receptor. This product is intended for research and forensic applications.
[Uses]

DOAM is an antagonist of 5-HT2 receptor[1].
[IC 50]

5-HT2 Receptor
[References]

[1] Glennon RA, et al. DOM and related 2,5-dimethoxy-4-alkylphenylisopropylamines: behavioral and serotonin receptor properties. Pharmacol Biochem Behav. 1981 Mar;14(3):287-92. DOI:10.1016/0091-3057(81)90392-0
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