1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2S)-rel- (58520-45-9)

Identification
Name:	1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2S)-rel-
Synonyms:	1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (R,S)-;meso-1,2-Bis(4-methoxyphenyl)ethylenediamine;
CAS:	58520-45-9
Molecular Formula:	C₁₆H₂₀N₂O₂
Molecular Weight:	272.34
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/p+2/t15-,16+
Molecular Structure:
Properties
Flash Point:	231.9°C
Boiling Point:	438.2°Cat760mmHg
Density:	g/cm³
Appearance:	white to off-white crystals, crystalline
Flash Point:	231.9°C
Safety Data

1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-methylphenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-bromophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-fluorophenyl)-, (1R,2S)-rel-
Cyclopropanecarboxamide,2-(4-methoxyphenyl)-1-methyl-N,N-bis(1-methylethyl)-, (1R,2S)-rel-
Cyclohexanol,2-[(dimethylamino)methyl]-1-(4-methoxyphenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-rel-
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-dimethyl-,(1R,2S)-rel-
Phosphonic acid,[(1R,2S)-2-(acetylamino)-1-bromo-2-(4-methoxyphenyl)ethyl]-,bis(1-methylethyl) ester, rel-
Phosphonic acid,[(1R,2S)-2-(acetyloxy)-1-bromo-2-(4-methoxyphenyl)ethyl]-,bis(1-methylethyl) ester, rel-
3-Cyclohexene-1-methanol,2,6-bis[5-[2-(dimethylamino)ethyl]-2-methoxyphenyl]-a,a,4-trimethyl-, (1R,2S,6S)-rel-
3-Cyclopenten-1-ol, 2-(2-methoxyphenyl)-, (1R,2S)-rel-
Cyclopentanol,2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopropanecarbonitrile,2-(4-methoxyphenyl)-, (1R,2S)-rel-
Cyclopropanamine, 2-(4-methoxyphenyl)-, (1R,2S)-rel-
1,2-Propanediol,1,2-bis(2-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-bis(4-nitrophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-bis(4-bromophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-bis(4-chlorophenyl)-, (1R,2S)-rel-