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

TL;DR: 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide (CAS 101931-35-5) is a chemical compound with molecular formula C17H21BrN2O2 and molecular weight 364.07864 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-propoxynaphthalen-1-yl)methyl]azanium bromide

Also Known As: 2-(4-Propoxy-1-naphthalenemethylamino)-2-oxazoline hydrobromide, 1-NAPHTHALENEMETHYLAMINE, N-(2-OXAZOLINYL)-4-PROPOXY-, HYDROBROMIDE, 4,5-dihydro-1,3-oxazol-2-yl-[(4-propoxynaphthalen-1-yl)methyl]azanium bromide, n-[(4-propoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-aminium bromide

CAS Number
101931-35-5
Molecular Formula
C17H21BrN2O2
Molecular Weight
364.07864 g/mol
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Technical Specifications

Molecular FormulaC17H21BrN2O2
Molecular Weight364.07864 g/mol
XLogP-0.92
Topological Polar Surface Area (TPSA)47.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass364.07864 Da
Heavy Atoms22
Complexity359.0
SMILESCCCOC1=CC=C(C2=CC=CC=C21)C[NH2+]C3=NCCO3.[Br-]
InChIKeyIXOPUXJFRWKFFY-UHFFFAOYSA-N

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

XLogP
-0.92
TPSA (Topological Polar Surface Area)
47.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
359.0
Exact Mass
364.07864
Monoisotopic Mass
364.07864
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, N-(2-oxazolinyl)-4-propoxy-, hydrobromide

The XLogP value of -0.92 indicates that 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, 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, N-(2-oxazolinyl)-4-propoxy-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, 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, N-(2-oxazolinyl)-4-propoxy-, hydrobromide?

The CAS number of 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide is 101931-35-5.

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

The molecular formula of 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide is C17H21BrN2O2.

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

The molecular weight of 1-Naphthalenemethylamine, N-(2-oxazolinyl)-4-propoxy-, hydrobromide is 364.07864 g/mol.

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

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

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

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

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