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- (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine,97%
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine,97%
(The order shall be subject to the English name)
Name:
(1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
CAS No.:
58520-04-0
Molecular formula:
C₁₆H₂₀N₂O₂
Molecular weight:
272.34
Density:
1.135±0.06 g/cm3(Predicted)
MeltingPoint:
89-91°C
BoilingPoint:
438.2±45.0°C(Predicted)
FlashPoint:
231.9°C
Preservation conditions:
2-8°C,Dark
InChIKey:
ZWMPRHYHRAUVGY-HZPDHXFCSA-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-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R22
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