Produkt-Name |
1-(4-Iod-2,5-dimethoxyphenyl)propan-2-amin |
Synonyme |
; 1-(4-Iod-2,5-dimethoxyphenyl)propan-2-amin; 2,5-Dimethoxy-4-iodamphetamin; 2,5-Dimethoxy-4-iodphenylisopropylamin; 4-DOI; 4-Iod-2,5-dimethoxy-alpha-methylbenzolethanamin; 4-Iod-2,5-dimethoxyphenylisopropylaminhydrochlorid, ( -)-Isomer; 4-Iod-2,5-dimethoxyphenylisopropylamin, ( -)-Isomer; Benzolethanamin, 4-Iod-2,5-dimethoxy-alpha-methyl- |
Englischer Name |
1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine; 1-(4-Iodo-2,5-dimethoxyphenyl)propan-2-amine; 2,5-dimethoxy-4-iodoamphetamine; 2,5-dimethoxy-4-iodophenylisopropylamine; 4-DOI; 4-iodo-2,5-dimethoxy-alpha-methylbenzeneethanamine; 4-iodo-2,5-dimethoxyphenylisopropylamine hydrochloride, (+-)-isomer; 4-iodo-2,5-dimethoxyphenylisopropylamine, (+-)-isomer; benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl- |
Molekulare Formel |
C11H16INO2 |
Molecular Weight |
321.1547 |
InChI |
InChI=1/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 |
CAS Registry Number |
64584-34-5;82830-53-3 |
Molecular Structure |
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Dichte |
1.508g/cm3 |
Siedepunkt |
361.5°C at 760 mmHg |
Brechungsindex |
1.573 |
Flammpunkt |
172.5°C |
Dampfdruck |
2.06E-05mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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