2-[(Octahydropentalen-1-yl)amino]propan-1-ol

Modify Date: 2025-10-31 11:11:13

2-[(Octahydropentalen-1-yl)amino]propan-1-ol Structure
2-[(Octahydropentalen-1-yl)amino]propan-1-ol structure
 Common Name 2-[(Octahydropentalen-1-yl)amino]propan-1-ol
CAS Number 2137749-36-9 Molecular Weight 183.29
Density N/A Boiling Point N/A
Molecular Formula C11H21NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(Octahydropentalen-1-yl)amino]propan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H21NO
Molecular Weight 183.29
InChIKey CEUCMGFRAWZWAT-UHFFFAOYSA-N
SMILES CC(CO)NC1CCC2CCCC21
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Chemsrc provides CAS#:2137749-36-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(Octahydropentalen-1-yl)amino]propan-1-ol>> amp version: 2-[(Octahydropentalen-1-yl)amino]propan-1-ol

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