I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine

Modify Date: 2025-10-06 14:33:18

I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine Structure
I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine structure
 Common Name I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine
CAS Number 1156197-43-1 Molecular Weight 283.33
Density N/A Boiling Point N/A
Molecular Formula C15H17N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine

 Chemical & Physical Properties

Molecular Formula C15H17N5O
Molecular Weight 283.33
InChIKey JFRMALJUCPYJLZ-UHFFFAOYSA-N
SMILES CC(CCc1ccco1)Nc1ccccc1-n1cnnn1
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Chemsrc provides CAS#:1156197-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine>> amp version: I+/--Methyl-N-[2-(1H-tetrazol-1-yl)phenyl]-2-furanpropanamine

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