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1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- structure
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1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-

TL;DR: 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- (CAS 101931-27-5) is a chemical compound with molecular formula C16H18N2O2 and molecular weight 270.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 2-(4-Ethoxy-1-naphthalenemethylamino)-2-oxazoline, 1-NAPHTHALENEMETHYLAMINE, 4-ETHOXY-N-(2-OXAZOLINYL)-, 4-Ethoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine, N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine, 2-Oxazolamine,N-[(4-ethoxy-1-naphthalenyl)methyl]-4,5-dihydro-

CAS Number
101931-27-5
Molecular Formula
C16H18N2O2
Molecular Weight
270.13684 g/mol
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Technical Specifications

Molecular FormulaC16H18N2O2
Molecular Weight270.13684 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)42.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass270.13684 Da
Heavy Atoms20
Complexity345.0
SMILESCCOC1=CC=C(C2=CC=CC=C21)CNC3=NCCO3
InChIKeyCNSBNGUYZXNOFH-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
42.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
345.0
Exact Mass
270.13684
Monoisotopic Mass
270.13684
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-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-. With a topological polar surface area (TPSA) of 42.9 Ų, 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- 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 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-?

The CAS number of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- is 101931-27-5.

What is the molecular formula of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-?

The molecular formula of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- is C16H18N2O2.

What is the molecular weight of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-?

The molecular weight of 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- is 270.13684 g/mol.

Where can I buy 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-?

You can request a quote for 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthalenemethylamine, 4-ethoxy-N-(2-oxazolinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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