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N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride structure
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N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride

TL;DR: N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride (CAS 1158298-53-3) is a chemical compound with molecular formula C15H18ClNO2 and molecular weight 279.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethyl)-1-(4-prop-2-enoxyphenyl)methanamine;hydrochloride

Also Known As: N-(2-furylmethyl)-1-(4-prop-2-enoxyphenyl)methanamine Hydrochloride, N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride, N-(furan-2-ylmethyl)-1-(4-prop-2-enoxyphenyl)methanamine hydrochloride

CAS Number
1158298-53-3
Molecular Formula
C15H18ClNO2
Molecular Weight
279.1026 g/mol
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Technical Specifications

Molecular FormulaC15H18ClNO2
Molecular Weight279.1026 g/mol
XLogP3.556
Topological Polar Surface Area (TPSA)34.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass279.1026 Da
Heavy Atoms19
Complexity237.0
SMILESC=CCOC1=CC=C(C=C1)CNCC2=CC=CO2.Cl
InChIKeyPGSBNTNOBVCGQO-UHFFFAOYSA-N

Chemical Property Profile of N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride

XLogP
3.556
TPSA (Topological Polar Surface Area)
34.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
19
Complexity
237.0
Exact Mass
279.1026
Monoisotopic Mass
279.1026
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-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride

The XLogP value of 3.556 indicates that N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.4 Ų, N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine 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 N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride?

The CAS number of N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride is 1158298-53-3.

What is the molecular formula of N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride?

The molecular formula of N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride is C15H18ClNO2.

What is the molecular weight of N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride?

The molecular weight of N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride is 279.1026 g/mol.

Where can I buy N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride?

You can request a quote for N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for N-(4-(allyloxy)benzyl)-1-(furan-2-yl)methanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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