Basic information Safety Supplier Related

(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine

Basic information Safety Supplier Related

(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine Basic information

Product Name:
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine
Synonyms:
  • (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, 98%
  • (1S,2S)-1,2-Bis(4-methoxyphenyl)-1,2-ethanediamine dihydrochloride
  • (1S,2S)-1,2-Bis(4-methoxyphenyl)ethylenediamine dihydrochloride
  • S)-DAEN
  • (1S,2S)-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine,99%e.e.
  • 1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
  • 1,?2-?Ethanediamine, 1,?2-?bis(4-?methoxyphenyl)?-?, (1S,?2S)?-
  • (1S,2S)-Bis(4-methoxyphenyL
CAS:
58520-04-0
MF:
C16H20N2O2
MW:
272.34
EINECS:
227-186-8
Mol File:
58520-04-0.mol
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(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine Chemical Properties

Melting point:
89-91°C
Boiling point:
438.2±45.0 °C(Predicted)
Density 
1.135±0.06 g/cm3(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
pka
10.21±0.10(Predicted)
Appearance
White to off-white Solid
Sensitive 
Air Sensitive
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
ZWMPRHYHRAUVGY-HOTGVXAUSA-N
SMILES
[C@@H](C1=CC=C(OC)C=C1)(N)[C@H](C1=CC=C(OC)C=C1)N
CAS DataBase Reference
58520-04-0(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22
Safety Statements 
36/37

(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamineSupplier

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