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N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine structure
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N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine

TL;DR: N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine (CAS 1005240-89-0) is a chemical compound with molecular formula C15H23NO2 and molecular weight 249.17288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(furan-2-ylmethyl)-1-(6-methyl-3-prop-1-en-2-yloxan-2-yl)methanamine

Also Known As: N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine, N-(furan-2-ylmethyl)-1-(6-methyl-3-prop-1-en-2-yloxan-2-yl)methanamine, 1-(furan-2-yl)-N-((6-methyl-3-(prop-1-en-2-yl)tetrahydro-2H-pyran-2-yl)methyl)methanamine

CAS Number
1005240-89-0
Molecular Formula
C15H23NO2
Molecular Weight
249.17288 g/mol
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Technical Specifications

Molecular FormulaC15H23NO2
Molecular Weight249.17288 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)34.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass249.17288 Da
Heavy Atoms18
Complexity280.0
SMILESCC1CCC(C(O1)CNCC2=CC=CO2)C(=C)C
InChIKeyQFRCDAQAQCMDPU-UHFFFAOYSA-N

Chemical Property Profile of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine

XLogP
2.8
TPSA (Topological Polar Surface Area)
34.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
18
Complexity
280.0
Exact Mass
249.17288
Monoisotopic Mass
249.17288
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-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine. With a topological polar surface area (TPSA) of 34.4 Ų, N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine has 1 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-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine?

The CAS number of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine is 1005240-89-0.

What is the molecular formula of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine?

The molecular formula of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine is C15H23NO2.

What is the molecular weight of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine?

The molecular weight of N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine is 249.17288 g/mol.

Where can I buy N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine?

You can request a quote for N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for N-(2-furylmethyl)-1-(6-methyl-3-prop-1-en-2-yl-oxan-2-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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