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Chemical name: [2-(5-methoxy-2,7-dimethyl-indol-3-yl)-ethyl]-methyl-amine
Synonyms:[2-(5-Methoxy-2,7-dimethyl-1H-indol-3-yl)-ethyl]-methyl-amine;
CAS:49709-88-8
Molecular Formula:C14H20N2O
Molecular Weight:232.32100
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:37.05000
LogP:2.94610
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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