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2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride structure
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2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride

TL;DR: 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride (CAS 118638-14-5) is a chemical compound with molecular formula C17H24ClNO2 and molecular weight 309.14957 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(diethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol;hydrochloride

Also Known As: 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride, 6,7,8,9-Tetrahydro-1-((diethylamino)methyl)-2-dibenzofuranol hydrochloride, 9-((Diethylamino))methyl-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride, 1-(diethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride, 1-[(Diethylamino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol--hydrogen chloride (1/1)

CAS Number
118638-14-5
Molecular Formula
C17H24ClNO2
Molecular Weight
309.14957 g/mol
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Technical Specifications

Molecular FormulaC17H24ClNO2
Molecular Weight309.14957 g/mol
XLogP4.2808
Topological Polar Surface Area (TPSA)36.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass309.14957 Da
Heavy Atoms21
Complexity318.0
SMILESCCN(CC)CC1=C(C=CC2=C1C3=C(O2)CCCC3)O.Cl
InChIKeyDLGPFAAPUGBYCW-UHFFFAOYSA-N

Chemical Property Profile of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride

XLogP
4.2808
TPSA (Topological Polar Surface Area)
36.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
318.0
Exact Mass
309.14957
Monoisotopic Mass
309.14957
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-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride

The XLogP value of 4.2808 indicates that 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.6 Ų, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride has 2 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-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride?

The CAS number of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride is 118638-14-5.

What is the molecular formula of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride?

The molecular formula of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride is C17H24ClNO2.

What is the molecular weight of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride?

The molecular weight of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride is 309.14957 g/mol.

Where can I buy 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride?

You can request a quote for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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