Basic Information |
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| Product Name： | 1-[2-BROMO-4,5-(METHYLENEDIOXY) PHENYL]ETHANAMINE |
| English Synonyms： | 1-[2-BROMO-4,5-(METHYLENEDIOXY) PHENYL]ETHANAMINE |
| MDL Number.： | MFCD05215344 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(c1cc2c(cc1Br)OCO2)N |
| InChi： | InChI=1S/C9H10BrNO2/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3,5H,4,11H2,1H3 |
| InChiKey： | InChIKey=ZPXVZRFLPIKCNH-UHFFFAOYSA-N |
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