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N-[1-(2-Furyl)-3-butenyl]aniline structure
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N-[1-(2-Furyl)-3-butenyl]aniline

TL;DR: N-[1-(2-Furyl)-3-butenyl]aniline (CAS 144661-27-8) is a chemical compound with molecular formula C14H15NO and molecular weight 213.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(furan-2-yl)but-3-enyl]aniline

Also Known As: N-[1-(2-Furyl)-3-butenyl]aniline, N-[1-(furan-2-yl)but-3-enyl]aniline, N-[1-(2-Furanyl)-3-butenyl]aniline, alpha-Allyl-N-phenylfuran-2-methanamine, N-Phenyl-alpha-allyl-2-furanmethanamine

CAS Number
144661-27-8
Molecular Formula
C14H15NO
Molecular Weight
213.11537 g/mol
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Technical Specifications

Molecular FormulaC14H15NO
Molecular Weight213.11537 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)25.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass213.11537 Da
Heavy Atoms16
Complexity211.0
SMILESC=CCC(C1=CC=CO1)NC2=CC=CC=C2
InChIKeyNHTXMDMUIXFGIE-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(2-Furyl)-3-butenyl]aniline

XLogP
3.6
TPSA (Topological Polar Surface Area)
25.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
211.0
Exact Mass
213.11537
Monoisotopic Mass
213.11537
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 N-[1-(2-Furyl)-3-butenyl]aniline

The XLogP value of 3.6 indicates that N-[1-(2-Furyl)-3-butenyl]aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.2 Ų, N-[1-(2-Furyl)-3-butenyl]aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2-Furyl)-3-butenyl]aniline has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[1-(2-Furyl)-3-butenyl]aniline?

The CAS number of N-[1-(2-Furyl)-3-butenyl]aniline is 144661-27-8.

What is the molecular formula of N-[1-(2-Furyl)-3-butenyl]aniline?

The molecular formula of N-[1-(2-Furyl)-3-butenyl]aniline is C14H15NO.

What is the molecular weight of N-[1-(2-Furyl)-3-butenyl]aniline?

The molecular weight of N-[1-(2-Furyl)-3-butenyl]aniline is 213.11537 g/mol.

Where can I buy N-[1-(2-Furyl)-3-butenyl]aniline?

You can request a quote for N-[1-(2-Furyl)-3-butenyl]aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(2-Furyl)-3-butenyl]aniline?

Yes, CoreyChem provides custom synthesis services for N-[1-(2-Furyl)-3-butenyl]aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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