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Chemical manufacturer | ||||
Name | 2-(4-Bromo-2,5-Dimethoxyphenyl)Ethylamine |
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Synonyms | 2-(4-Bromo-2,5-Dimethoxy-Phenyl)Ethylamine; Bromo-2,5-Dimethoxyphenylethylamine; Pdsp2_001351 |
Molecular Structure | ![]() |
Molecular Formula | C10H14BrNO2 |
Molecular Weight | 260.13 |
CAS Registry Number | 66142-81-2 |
SMILES | C1=C(C(=CC(=C1OC)Br)OC)CCN |
InChI | 1S/C10H14BrNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 |
InChIKey | YMHOBZXQZVXHBM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 332.9±37.0°C at 760 mmHg (Cal.) |
Flash point | 155.1±26.5°C (Cal.) |
Controlled Substance | DEA Drug Code Number: 7392 Details |
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CSA Schedule: I | |
Is Narcotics? No | |
Market Analysis Reports |
List of Reports Available for 2-(4-Bromo-2,5-Dimethoxyphenyl)Ethylamine |