2D Chemical StructureDatabase ID 56972071
SMILESB1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)CNCC.Cl
——
Structure data verified · Database ID 56972071

Chemical Intermediate

N-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]ethanamine;hydrochloride

CAS 1063700-88-8Product ID 30382
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]ethanamine;hydrochloride
IUPAC Name—
CAS Number1063700-88-8
Database ID56972071
Molecular Formula—
Molecular Weight—
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Product Information

N-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]ethanamine;hydrochloride

N-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]ethanamine;hydrochloride (CAS 1063700-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1063700-88-8
Database ID56972071
Molecular Formula—
Updated2023-01-08

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CAS 1063700-88-8N-[[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methyl]ethanamine;hydrochloride
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