1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol

Modify Date: 2025-09-24 20:43:52

1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol Structure
1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol structure
 Common Name 1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
CAS Number 2137716-50-6 Molecular Weight 256.38
Density N/A Boiling Point N/A
Molecular Formula C14H28N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol

 Chemical & Physical Properties

Molecular Formula C14H28N2O2
Molecular Weight 256.38
InChIKey KEIXPKXIUPDHLS-UHFFFAOYSA-N
SMILES CC(C)NCC(O)COC1CCC2CCNC2C1
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Chemsrc provides CAS#:2137716-50-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol>> amp version: 1-(octahydro-1H-indol-6-yloxy)-3-[(propan-2-yl)amino]propan-2-ol

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