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58520-03-9 (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine

Nome do produto (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
Nome em inglês (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
Fórmula molecular C16H20N2O2
Peso Molecular 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
Estrutura Molecular 58520-03-9 (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
Densidade 1.135g/cm3
Ponto de ebulição 438.2°C at 760 mmHg 
índice de refração 1.588 
O ponto de inflamação 231.9°C 
Pressão de vapor 7.01E-08mmHg at 25°C
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