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N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine structure
Fine Chemical

N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine

TL;DR: N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 101931-19-5) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: Ethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, 2-(alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, 2-(l-alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, Aethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, l-, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-

CAS Number
101931-19-5
Molecular Formula
C15H16N2O
Molecular Weight
240.12627 g/mol
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Technical Specifications

Molecular FormulaC15H16N2O
Molecular Weight240.12627 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass240.12627 Da
Heavy Atoms18
Complexity316.0
SMILESCC(C1=CC=CC2=CC=CC=C21)NC3=NCCO3
InChIKeySCRJZRRUFDMNKH-UHFFFAOYSA-N

Chemical Property Profile of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine

XLogP
2.8
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
316.0
Exact Mass
240.12627
Monoisotopic Mass
240.12627
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-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine. With a topological polar surface area (TPSA) of 33.6 Ų, N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine has 1 hydrogen bond donor(s) and 2 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-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine?

The CAS number of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine is 101931-19-5.

What is the molecular formula of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine?

The molecular formula of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine is C15H16N2O.

What is the molecular weight of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine?

The molecular weight of N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine is 240.12627 g/mol.

Where can I buy N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine?

You can request a quote for N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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