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Chemical name: 4-[[2-[(2,3,4-trihydroxyphenyl)methylamino]ethylamino]methyl]benzene-1,2,3-triol
Synonyms:
CAS:675617-33-1
Molecular Formula:C16H20N2O6
Molecular Weight:336.34000
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:145.44000
LogP:1.58140
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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