(+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2&
(+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2& Basic information
- Product Name:
- (+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2&
- Synonyms:
-
- 4-Bromo-2,5-Dimethoxyphenethyl
- 4-BROM-2,5-DIMETHOXYPHENYLETHYLAMIN
- (+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2&
- 2,5-Dimethoxy-4-bromophenethylamine
- 4-Bromo-2,5-dimethoxyphenylethylamine
- Bdmpea
- Benzeneethanamine, 4-bromo-2,5-dimethoxy-
- Dea no. 7392
- CAS:
- 66142-81-2
- MF:
- C10H14BrNO2
- MW:
- 260.13
- Mol File:
- 66142-81-2.mol
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(+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2& Chemical Properties
- Boiling point:
- 332.9±37.0 °C(Predicted)
- Density
- 1.368±0.06 g/cm3(Predicted)
- pka
- 9.37±0.10(Predicted)
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Safety Information
- 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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(+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2& Usage And Synthesis
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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(+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2&(66142-81-2)Related Product Information
- 2,5-Dimethoxyphenethylamine
- 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride
- (+/-) 1-(4-BROMO-2 5-DIMETHOXYPHENYL)-2&
- 2-(8-BROMO-2,3,6,7-TETRAHYDRO-BENZO[1,2-B:4,5-B']DIFURAN-4-YL)-1-METHYL-ETHYLAMINE
- 4-BROMO-2,5-DIMETHOXYPHENETHYLAMINE HCL
- 2,5-DIMETHOXY-4-BROMAMPHETAMIN
- (+/-)DOB, [PROPYL-1,2-3H]-
- (+/-)-2,5-DIMETHOXY-4-BROMO-AMPHETAMINE HYDROBROMIDE