1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]-

Modify Date: 2025-09-01 17:55:56

1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]- Structure
1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]- structure
 Common Name 1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]-
CAS Number 1307859-73-9 Molecular Weight 286.4
Density N/A Boiling Point N/A
Molecular Formula C18H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]-

 Chemical & Physical Properties

Molecular Formula C18H26N2O
Molecular Weight 286.4
InChIKey GSTMVKWIBSBAKM-UHFFFAOYSA-N
SMILES Cc1c(C(C)NC(C)CN2CCCC2)oc2ccccc12
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Chemsrc provides CAS#:1307859-73-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]->> amp version: 1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]-

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