2-Furanpropanamine, tetrahydro-N-methyl-I+/--[(1-methylethoxy)methyl]-

Modify Date: 2025-09-29 15:05:47

2-Furanpropanamine, tetrahydro-N-methyl-I+/--[(1-methylethoxy)methyl]- structure
 Common Name 2-Furanpropanamine, tetrahydro-N-methyl-I+/--[(1-methylethoxy)methyl]-
CAS Number 1595660-32-4 Molecular Weight 215.33
Density N/A Boiling Point N/A
Molecular Formula C12H25NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Furanpropanamine, tetrahydro-N-methyl-I+/--[(1-methylethoxy)methyl]-

 Chemical & Physical Properties

Molecular Formula C12H25NO2
Molecular Weight 215.33

 Preparation

CNC(CCC1CCCO1)COC(C)C
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Chemsrc provides CAS#:1595660-32-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Furanpropanamine, tetrahydro-N-methyl-I+/--[(1-methylethoxy)methyl]->> amp version: 2-Furanpropanamine, tetrahydro-N-methyl-I+/--[(1-methylethoxy)methyl]-

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