1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine

Modify Date: 2025-08-21 13:30:53

1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine Structure
1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine structure
 Common Name 1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine
CAS Number 1094456-69-5 Molecular Weight 215.29
Density N/A Boiling Point N/A
Molecular Formula C14H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H17NO
Molecular Weight 215.29
InChIKey PMMHMOROOXFJHM-UHFFFAOYSA-N
SMILES Cc1c(C(C)N)oc2cc3c(cc12)CCC3
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Chemsrc provides CAS#:1094456-69-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine>> amp version: 1-{3-methyl-5H,6H,7H-indeno[5,6-b]furan-2-yl}ethan-1-amine

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