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[1-(Furan-2-yl)pentyl](octyl)amine structure
Fine Chemical

[1-(Furan-2-yl)pentyl](octyl)amine

TL;DR: [1-(Furan-2-yl)pentyl](octyl)amine (CAS 165277-44-1) is a chemical compound with molecular formula C17H31NO and molecular weight 265.24057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(furan-2-yl)pentyl]octan-1-amine

Also Known As: [1-(Furan-2-yl)pentyl](octyl)amine|N-[1-(2-furyl)pentyl]octan-1-amine|N-Octyl-alpha-butyl-2-furanmethanamine|1-(furan-2-yl)-pentyl-octyl-amine|N-[1-(furan-2-yl)pentyl]octan-1-amine|N-(1-(Furan-2-yl)pentyl)octan-1-amine|N-[1-(2-furyl)pentyl]-1-octanamine|I14-22139|MFCD00966096

CAS Number
165277-44-1
Molecular Formula
C17H31NO
Molecular Weight
265.24057 g/mol
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Technical Specifications

Molecular FormulaC17H31NO
Molecular Weight265.24057 g/mol
XLogP5.6
Topological Polar Surface Area (TPSA)25.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds12
Exact Mass265.24057 Da
Heavy Atoms19
Complexity196.0
SMILESCCCCCCCCNC(CCCC)C1=CC=CO1
InChIKeyFSZNVQDWSXJMAG-UHFFFAOYSA-N

Chemical Property Profile of [1-(Furan-2-yl)pentyl](octyl)amine

XLogP
5.6
TPSA (Topological Polar Surface Area)
25.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
19
Complexity
196.0
Exact Mass
265.24057
Monoisotopic Mass
265.24057
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-(Furan-2-yl)pentyl](octyl)amine

The XLogP value of 5.6 indicates that [1-(Furan-2-yl)pentyl](octyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, [1-(Furan-2-yl)pentyl](octyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(Furan-2-yl)pentyl](octyl)amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of [1-(Furan-2-yl)pentyl](octyl)amine?

The CAS number of [1-(Furan-2-yl)pentyl](octyl)amine is 165277-44-1.

What is the molecular formula of [1-(Furan-2-yl)pentyl](octyl)amine?

The molecular formula of [1-(Furan-2-yl)pentyl](octyl)amine is C17H31NO.

What is the molecular weight of [1-(Furan-2-yl)pentyl](octyl)amine?

The molecular weight of [1-(Furan-2-yl)pentyl](octyl)amine is 265.24057 g/mol.

Where can I buy [1-(Furan-2-yl)pentyl](octyl)amine?

You can request a quote for [1-(Furan-2-yl)pentyl](octyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1-(Furan-2-yl)pentyl](octyl)amine?

Yes, CoreyChem provides custom synthesis services for [1-(Furan-2-yl)pentyl](octyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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