1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2R)- (58520-03-9)

Identification
Name:	1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2R)-
Synonyms:	1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, [R-(R,R)]- (9CI);(1R,2R)-Bis(4-methoxyphenyl)-1,2-diaminoethane;
CAS:	58520-03-9
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/t15-,16-/m0/s1
Molecular Structure:
Properties
Melting Point:	90 °C
Flash Point:	231.9°C
Boiling Point:	438.2°Cat760mmHg
Density:	1.135g/cm³
Refractive index:	116 ° (C=1, MeOH)
Flash Point:	231.9°C
Safety Data

1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-
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, 1,2-bis(4-methoxyphenyl)-, (1R,2R)-rel-
1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1,2-Ethanediamine, 1-(4-nitrophenyl)-2-(8-quinolinyl)-, (1R,2R)-rel-
1,3-Propanediamine,N,N'-bis[2-[(1-ethoxyethyl)thio]ethyl]-1,2-bis(4-methoxyphenyl)-,(1R,2R)-
3-Cyclohexen-1-ol,5,6-bis[[(4-methoxyphenyl)methoxy]methyl]-2-phenoxy-, (1R,2R,5R,6S)-
3-Cyclohexen-1-ol,5,6-bis[[(4-methoxyphenyl)methoxy]methyl]-2-(methylphenylamino)-,(1R,2R,5R,6S)-
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-bis(phenylmethyl)-,(1R,2R)-rel-
3-Cyclopenten-1-ol,2-(4-methoxyphenyl)-, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 1-amino-2-(4-methoxyphenyl)-, (1R,2R)-rel-
1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
1-Naphthalenol, 1,2-dihydro-2-(4-methoxyphenyl)-, (1R,2R)-rel-
1,3-Propanediol, 2-amino-1-(4-methoxyphenyl)-, (1R,2R)-
1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
1-Naphthalenamine, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-,(1R,2R)-rel-
1,2-Ethanediamine,N1,N2-bis[1-ethyl-3-(4-methoxyphenyl)propyl]-, hydrobromide (1:2)