rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride

Modify Date: 2025-10-19 09:21:17

rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride Structure
rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride structure
 Common Name rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride
CAS Number 2930725-03-2 Molecular Weight 163.64
Density N/A Boiling Point N/A
Molecular Formula C7H14ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride

 Chemical & Physical Properties

Molecular Formula C7H14ClNO
Molecular Weight 163.64
InChIKey FRJIWAJUVNFNCT-DABREVLYSA-N
SMILES Cl.NC1CC2CC(O)C1C2
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Chemsrc provides CAS#:2930725-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride>> amp version: rel-(1R,2R,4S,6S)-6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride

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