1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2R)-rel- (117106-36-2)

Identification
Name:	1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2R)-rel-
CAS:	117106-36-2
Molecular Formula:	C16H20 N2 O2
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/t15-,16+
Molecular Structure:
Properties
Melting Point:	150-155 °C(lit.)
Flash Point:	231.9°C
Boiling Point:	438.2°C at 760 mmHg
Density:	1.135g/cm³
Refractive index:	1.588
Flash Point:	231.9°C
Safety Data
Hazard Symbols	Xi: Irritant

1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-rel-
1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1R,2R)-rel-
1,2-Ethanediamine, 1-(4-nitrophenyl)-2-(8-quinolinyl)-, (1R,2R)-rel-
3-Cyclopenten-1-ol,2-(4-methoxyphenyl)-, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 1-amino-2-(4-methoxyphenyl)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(4-methoxyphenyl)-, (1R,2R)-rel-
1-Naphthalenamine, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-,(1R,2R)-rel-
1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-bis(phenylmethyl)-,(1R,2R)-rel-
1,2-Ethanediamine, N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-,(1R,2R)-rel-
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-dimethyl-,(1R,2R)-rel-
3-Cyclohexene-1-methanol,2,6-bis[5-[2- (dimethylamino)ethyl]-2-methoxyphenyl]-R,R,- 4-trimethyl-,(1R,2R,6S)-rel-
3-Cyclopenten-1-ol,2-(2-methoxyphenyl)-, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 2-(4-methoxyphenyl)-, (1R,2R)-rel-
Cyclopropanecarbonitrile,2-(4-methoxyphenyl)-, (1R,2R)-rel-
Cyclohexanol,1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-rel-
Cyclohexanol,2-[(dimethyloxidoamino)methyl]-1-(3-methoxyphenyl)-, (1R,2R)-rel-
1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2S)-rel-
Benzenesulfonamide,N-[(1R,2R)-2-(acetyloxy)-2-(2-methoxyphenyl)-1-phenylethyl]-4-methyl-,rel-