2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine

Modify Date: 2025-09-24 19:07:32

2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine Structure
2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine structure
 Common Name 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine
CAS Number 2209086-53-1 Molecular Weight 237.08
Density N/A Boiling Point N/A
Molecular Formula C7H12IN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H12IN
Molecular Weight 237.08
InChIKey UNDOPGOXBWZDNS-UHFFFAOYSA-N
SMILES NCCC12CC(I)(C1)C2
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Chemsrc provides CAS#:2209086-53-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine>> amp version: 2-{3-Iodobicyclo[1.1.1]pentan-1-yl}ethan-1-amine

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