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58520-03-9

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58520-03-9 Structure

58520-03-9 Structure
IdentificationMore
[Name]

1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
[CAS]

58520-03-9
[Synonyms]

1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
(1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE
(S,S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE
(1S,2S)-1,2-bis(4-methoxy phenyl) ethane-1,2-diamine
(1S,2S)-1,2-bis(4-methoxy phenyl)ethane-1,2-diamine
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine
(1R,2R)-1,2-Diamino-1,2-bis(4-methoxyphenyl)ethane
[Molecular Formula]

C16H20N2O2
[MDL Number]

MFCD08460191
[Molecular Weight]

272.34
[MOL File]

58520-03-9.mol
Chemical PropertiesBack Directory
[Melting point ]

90 °C
[Boiling point ]

438.2±45.0 °C(Predicted)
[density ]

1.135±0.06 g/cm3(Predicted)
[refractive index ]

116 ° (C=1, MeOH)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

10.21±0.10(Predicted)
[Sensitive ]

Air Sensitive
[CAS DataBase Reference]

58520-03-9(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine(58520-03-9)1HNMR
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine,>98.0%(GC)(T)(58520-03-9)
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