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87421-59-8

87421-59-8 Structure

87421-59-8 Structure
IdentificationBack Directory
[Name]

[(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 3,4,5-trimethoxybenz oate
[CAS]

87421-59-8
[Synonyms]

[(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 3,4,5-trimethoxybenz oate
Benzoic acid, 3,4,5-trimethoxy-, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, [1R-(1α,2α,5α)]- (9CI)
[Molecular Formula]

C18H25NO5
[MOL File]

87421-59-8.mol
[Molecular Weight]

335.4
Chemical PropertiesBack Directory
[Boiling point ]

407.7±24.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

9.59±0.40(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
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