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Chemical name: (E)-1-(2-(2-(1H-indol-4-yl)vinyl)phenoxy)-3-(tert-butylamino)propan-2-ol
Synonyms:
CAS:98848-62-5
Molecular Formula:C23H28N2O2
Molecular Weight:364.48100
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:57.28000
LogP:4.85700
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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