rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine

Modify Date: 2024-09-04 10:00:00

rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine Structure
rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine structure
 Common Name rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine
CAS Number 684649-01-2 Molecular Weight 231.34
Density N/A Boiling Point N/A
Molecular Formula C14H21N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine

 Chemical & Physical Properties

Molecular Formula C14H21N3
Molecular Weight 231.34
InChIKey VRIIWUXVFDSERQ-AAEUAGOBSA-N
SMILES Nc1cccnc1N1CCCC2CCCCC21
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Chemsrc provides CAS#:684649-01-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine>> amp version: rel-2-[(4aR,8aR)-Octahydro-1(2H)-quinolinyl]-3-pyridinamine

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