(1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE ,58520-03-9

(1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE

Basic Information
Product Name：	(1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE
CAS：	58520-03-9 ;58520-04-0
English Synonyms：	(1S,2S)-BIS(4-METHOXYPHENYL)-1,2-ETHANEDIAMINE ; (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE ; (1S,2S)-1,2-DI(4'-METHOXY PHENYL)-1,2-DIAMINOETHANE ; 1S,2S-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHAN ; (1S,2S)-1,2-BIS(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE ; (1S,2S)-BIS(2-METHOXYPHENYL)-1,2-DIAMINOETHANE ; (S,S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE ; (1R,2R)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE ; (S,S)-DAEN ; (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE ; (1S,2S)-1,2-BIS(4-METHOXYPHENYL)-1,2-ETHANEDIAMINE
MDL Number.：	MFCD08460191
H bond acceptor：	4
H bond donor：	2
Smile：	COc1ccc(cc1)[C@@H]([C@H](c2ccc(cc2)OC)N)N
InChi：	InChI=1S/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
InChiKey：	InChIKey=ZWMPRHYHRAUVGY-HOTGVXAUSA-N
Property
Melting Point：	89-91 DEG C/89-91℃
Comments：	EINECS: 000-000-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352116
Safety information
Risk Code：	R:R36/37/38
Safe Code：	S:S26;S37

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