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2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride structure
Fine Chemical

2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride

TL;DR: 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride (CAS 100347-61-3) is a chemical compound with molecular formula C20H24ClNO2 and molecular weight 345.14957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]azanium chloride

Also Known As: N,N-Diethyl-6-methoxy-3-phenyl-2-benzofuranmethylamine hydrochloride, 2-BENZOFURANMETHYLAMINE, N,N-DIETHYL-6-METHOXY-3-PHENYL-, HYDROCHLORIDE, diethyl-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]azanium chloride, diethyl-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]azanium,chloride, n-ethyl-n-[(6-methoxy-3-phenyl-1-benzofuran-2-yl)methyl]ethanaminium chloride

CAS Number
100347-61-3
Molecular Formula
C20H24ClNO2
Molecular Weight
345.14957 g/mol
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Technical Specifications

Molecular FormulaC20H24ClNO2
Molecular Weight345.14957 g/mol
XLogP0.54
Topological Polar Surface Area (TPSA)26.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass345.14957 Da
Heavy Atoms24
Complexity352.0
SMILESCC[NH+](CC)CC1=C(C2=C(O1)C=C(C=C2)OC)C3=CC=CC=C3.[Cl-]
InChIKeyQDEPVGAXSJBEBL-UHFFFAOYSA-N

Chemical Property Profile of 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride

XLogP
0.54
TPSA (Topological Polar Surface Area)
26.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
24
Complexity
352.0
Exact Mass
345.14957
Monoisotopic Mass
345.14957
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 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride

The XLogP value of 0.54 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride. With a topological polar surface area (TPSA) of 26.8 Ų, 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride 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 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride?

The CAS number of 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride is 100347-61-3.

What is the molecular formula of 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride?

The molecular formula of 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride is C20H24ClNO2.

What is the molecular weight of 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride?

The molecular weight of 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride is 345.14957 g/mol.

Where can I buy 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride?

You can request a quote for 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-Benzofuranmethylamine, N,N-diethyl-6-methoxy-3-phenyl-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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