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1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide structure
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1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide

TL;DR: 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide (CAS 101931-33-3) is a chemical compound with molecular formula C15H17BrN2O2 and molecular weight 336.04733 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium bromide

Also Known As: 2-(4-Methoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide, 4-Methoxy-N-(2-oxazolinyl)-1-naphthalenemethylamine hydrobromide, 1-NAPHTHALENEMETHYLAMINE, 4-METHOXY-N-(2-OXAZOLINYL)-, HYDROBROMIDE, 4,5-Dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azaniumbromide, 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium

CAS Number
101931-33-3
Molecular Formula
C15H17BrN2O2
Molecular Weight
336.04733 g/mol
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Technical Specifications

Molecular FormulaC15H17BrN2O2
Molecular Weight336.04733 g/mol
XLogP-1.7
Topological Polar Surface Area (TPSA)47.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass336.04733 Da
Heavy Atoms20
Complexity332.0
SMILESCOC1=CC=C(C2=CC=CC=C21)C[NH2+]C3=NCCO3.[Br-]
InChIKeyWXQAAOPLYAHFPK-UHFFFAOYSA-N

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

XLogP
-1.7
TPSA (Topological Polar Surface Area)
47.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
332.0
Exact Mass
336.04733
Monoisotopic Mass
336.04733
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-methoxy-N-(2-oxazolinyl)-, hydrobromide

The XLogP value of -1.7 indicates that 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 47.4 Ų, 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide has 1 hydrogen bond donor(s) and 4 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-methoxy-N-(2-oxazolinyl)-, hydrobromide?

The CAS number of 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide is 101931-33-3.

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

The molecular formula of 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide is C15H17BrN2O2.

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

The molecular weight of 1-Naphthalenemethylamine, 4-methoxy-N-(2-oxazolinyl)-, hydrobromide is 336.04733 g/mol.

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

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

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

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

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