Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine

Modify Date: 2025-10-14 14:23:04

Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine Structure
Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine structure
 Common Name Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine
CAS Number 2138417-82-8 Molecular Weight 204.31
Density N/A Boiling Point N/A
Molecular Formula C13H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine

 Chemical & Physical Properties

Molecular Formula C13H20N2
Molecular Weight 204.31
InChIKey PDVIPCYBDBOJNS-UHFFFAOYSA-N
SMILES CCCNCc1nccc2c1CCCC2
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Chemsrc provides CAS#:2138417-82-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine>> amp version: Propyl[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine

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