Produkt-Name |
(1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine |
Englischer Name |
(1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine; (1S,2S)-1,2-bis(4-methoxy phenyl)ethane-1,2-diamine; (1R,2R)-Bis(4-methoxyphenyl)-1,2-ethanediamine; 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan; 1,2-bis(4-methoxyphenyl)ethane-1,2-diamine; (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine; (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine; (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane |
Molekulare Formel |
C16H20N2O2 |
Molecular Weight |
272.3422 |
InChI |
InChI=1/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m0/s1 |
CAS Registry Number |
58520-03-9 |
Molecular Structure |
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Dichte |
1.135g/cm3 |
Siedepunkt |
438.2°C at 760 mmHg |
Brechungsindex |
1.588 |
Flammpunkt |
231.9°C |
Dampfdruck |
7.01E-08mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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