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66142-81-2

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66142-81-2 Structure

66142-81-2 Structure

Identification	Back Directory
[Name] (+/-) 1-(4-Bromo-2 5-dimethoxyphenyl)-2&
[CAS] 66142-81-2
[Synonyms] TUCI Bdmpea Dea no. 7392 YMHOBZXQZVXHBM-UHFFFAOYSA-N 4-Bromo-2,5-Dimethoxyphenethyl 2C-B Skype : honestcooperation 4-bromo-2,5-methoxyphenethylamine 4-BROM-2,5-DIMETHOXYPHENYLETHYLAMIN 2,5-Dimethoxy-4-bromophenethylamine 4-Bromo-2,5-dimethoxyphenylethylamine (+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2 (+/-) 1-(4-Bromo-2 5-dimethoxyphenyl)-2& Benzeneethanamine, 4-bromo-2,5-dimethoxy- 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine 2-(4-bromo-2,5-dimethoxyphenyl)ethylamine 1-(4-bromo-2,5-dimethoxyphenyl)-2-ethanamine 4-BROM-2,5-DIMETHOXYPHENYLETHYLAMIN, >99% (HPLC) Nexus, (±)-4-Bromo-2,5-dimethoxybenzeneethanamine hydrochloride
[Molecular Formula] C10H14BrNO2
[MDL Number] MFCD00274029
[MOL File] 66142-81-2.mol
[Molecular Weight] 260.13

Chemical Properties	Back Directory
[Boiling point ] 332.9±37.0 °C(Predicted)
[density ] 1.368±0.06 g/cm3(Predicted)
[pka] 9.37±0.10(Predicted)

Safety Data	Back Directory
[Hazard Codes ] T+
[Risk Statements ] 26/27/28
[Safety Statements ] 22-36/37/39-45
[RIDADR ] 2811
[HazardClass ] 6.1(a)
[PackingGroup ] I

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[Definition] ChEBI: A 2-arylethylamine compound where the aryl moiety is 4-bromo-2,5-dimethoxyphenyl.
[Synthesis Reference(s)] Journal of Medicinal Chemistry, 27, p. 513, 1984 DOI: 10.1021/jm00370a014

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