1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine

Base Information

• Chemical Name: 1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine
• CAS No.: 122416-42-6
• Molecular Formula: C₁₀H₁₃NO
• Molecular Weight: 163.219
• DSSTox Substance ID: DTXSID50588045
• Mol file: 122416-42-6.mol

Synonyms:122416-42-6;1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine;5-(1-Aminoethyl)-2,3-dihydrobenzo[b]furan;1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;1-(2,3-dihydrobenzofuran-5-yl)ethanamine;1-(2,3-dihydro-benzofuran-5-yl)-ethylamine;SCHEMBL3776687;DTXSID50588045;QIYXYRNFEROUBV-UHFFFAOYSA-N;STR10509;AKOS000124084;AKOS022473871;FS-3304;MCULE-1890938713;DA-31548;1-(2,3-dihydrobenzofuran-5-yl)ethylamine;CS-0275348;2,3-Dihydro-a-methyl-5-benzofuranmethanamine;EN300-60181;1-(2,3-Dihydrobenzofuran-5-yl)ethan-1-amine;(1r)-1-(2,3-dihydrobenzofuran-5-yl)ethanamine;(+/-)-1-(2,3-dihydro-benzofuran-5-yl)-ethylamine

Chemical Property of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-amine

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 163.099714038
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC2=C(C=C1)OCC2)N

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