CAS No: 58520-03-9, Chemical Name: (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
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58520-03-9 (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine

product Name (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
Synonyms (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
Molecular Formula 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 58520-03-9 (1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
Density 1.135g/cm3
Boiling point 438.2°C at 760 mmHg
Refractive index 1.588
Flash point 231.9°C
Vapour Pressur 7.01E-08mmHg at 25°C
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Risk Codes
Safety Description