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1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine structure
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1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine

TL;DR: 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine (CAS 1213966-21-2) is a chemical compound with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(7-methoxy-1-benzofuran-2-yl)ethanamine

Also Known As: 1-(7-methoxy-1-benzofuran-2-yl)ethan-1-amine, 1-(7-methoxy-1-benzofuran-2-yl)ethanamine, 1-(7-methoxybenzofuran-2-yl)ethanamine, 1-(7-methoxybenzo[d]furan-2-yl)ethylamine, (R)-1-(7-Methoxybenzofuran-2-yl)ethanamine

CAS Number
1213966-21-2
Molecular Formula
C11H13NO2
Molecular Weight
191.09464 g/mol
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Technical Specifications

Molecular FormulaC11H13NO2
Molecular Weight191.09464 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)48.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass191.09464 Da
Heavy Atoms14
Complexity198.0
SMILESCC(C1=CC2=C(O1)C(=CC=C2)OC)N
InChIKeyPFEISIOSEZWORR-UHFFFAOYSA-N

Chemical Property Profile of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine

XLogP
1.6
TPSA (Topological Polar Surface Area)
48.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
198.0
Exact Mass
191.09464
Monoisotopic Mass
191.09464
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 48.4 Ų, 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine?

The CAS number of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine is 1213966-21-2.

What is the molecular formula of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine?

The molecular formula of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine is C11H13NO2.

What is the molecular weight of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine?

The molecular weight of 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine is 191.09464 g/mol.

Where can I buy 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine?

You can request a quote for 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine?

Yes, CoreyChem provides custom synthesis services for 1-(7-Methoxy-1-benzofuran-2-yl)ethan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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