Basic information Safety Supplier Related

(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine

Basic information Safety Supplier Related

(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine Basic information

Product Name:
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine
Synonyms:
  • (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine
  • (1R,2R)-1,2-Diamino-1,2-bis(4-methoxyphenyl)ethane
  • (1R,2R)-Bis(4-methoxyphenyl)-1
  • (1R,2R)-Bis(4-methoxyphenyl)-1,2-ethanediamine, 98%
  • 2-[3-(carboxymethyl)-2,2-dimethylcyclohexyl]acetic acid
  • 2-[3-(carboxymethyl)-2,2-dimethyl-cyclohexyl]acetic acid
  • 2-[3-(carboxymethyl)-2,2-dimethyl-cyclohexyl]ethanoic acid
  • 1,2-Bis(4-methoxyphenyl)ethane-1,1-diamine
CAS:
58520-03-9
MF:
C16H20N2O2
MW:
272.34
Product Categories:
  • Amines (Chiral)
  • Chiral Building Blocks
  • Synthetic Organic Chemistry
Mol File:
58520-03-9.mol
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(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine Chemical Properties

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. 
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-/m1/s1
InChIKey
ZWMPRHYHRAUVGY-HZPDHXFCSA-N
SMILES
[C@H](C1=CC=C(OC)C=C1)(N)[C@@H](C1=CC=C(OC)C=C1)N
CAS DataBase Reference
58520-03-9(CAS DataBase Reference)

(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamineSupplier

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