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Chemical name: rel-(1R,5S,8S)-1-methylbicyclo[3.2.1]octan-8-amine
Synonyms:
CAS:399555-31-8
Molecular Formula:C9H17N
Molecular Weight:139.23800
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:26.02000
LogP:2.61420
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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