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2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride structure
Fine Chemical

2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride

TL;DR: 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride (CAS 1049681-09-5) is a chemical compound with molecular formula C15H20ClNO2 and molecular weight 281.11826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(5-phenylfuran-2-yl)methylamino]butan-1-ol;hydrochloride

Also Known As: 2-[(5-phenyl-2-furyl)methylamino]butan-1-ol Hydrochloride, 2-(((5-phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride, 2-[(5-phenylfuran-2-yl)methylamino]butan-1-ol hydrochloride

CAS Number
1049681-09-5
Molecular Formula
C15H20ClNO2
Molecular Weight
281.11826 g/mol
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Technical Specifications

Molecular FormulaC15H20ClNO2
Molecular Weight281.11826 g/mol
XLogP3.2289
Topological Polar Surface Area (TPSA)45.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass281.11826 Da
Heavy Atoms19
Complexity229.0
SMILESCCC(CO)NCC1=CC=C(O1)C2=CC=CC=C2.Cl
InChIKeyLXWGBUKIDIVKJE-UHFFFAOYSA-N

Chemical Property Profile of 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride

XLogP
3.2289
TPSA (Topological Polar Surface Area)
45.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
19
Complexity
229.0
Exact Mass
281.11826
Monoisotopic Mass
281.11826
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-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride

The XLogP value of 3.2289 indicates that 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.4 Ų, 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride has 3 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-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride?

The CAS number of 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride is 1049681-09-5.

What is the molecular formula of 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride?

The molecular formula of 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride is C15H20ClNO2.

What is the molecular weight of 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride?

The molecular weight of 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride is 281.11826 g/mol.

Where can I buy 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride?

You can request a quote for 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-(((5-Phenylfuran-2-yl)methyl)amino)butan-1-ol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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