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Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- structure
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Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-

TL;DR: Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- (CAS 102586-25-4) is a chemical compound with molecular formula C18H20N2O and molecular weight 280.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-(1,3-Diphenyl-2-propylamino)-2-oxazoline, Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-, alpha-Benzyl-N-(2-oxazolin-2-yl)benzeneethanamine, N-(1,3-diphenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

CAS Number
102586-25-4
Molecular Formula
C18H20N2O
Molecular Weight
280.15756 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O
Molecular Weight280.15756 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass280.15756 Da
Heavy Atoms21
Complexity310.0
SMILESC1COC(=N1)NC(CC2=CC=CC=C2)CC3=CC=CC=C3
InChIKeyMJSMUYLVCJSNKM-UHFFFAOYSA-N

Chemical Property Profile of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-

XLogP
3.6
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
21
Complexity
310.0
Exact Mass
280.15756
Monoisotopic Mass
280.15756
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 Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-

The XLogP value of 3.6 indicates that Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.6 Ų, Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- 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 Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-?

The CAS number of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is 102586-25-4.

What is the molecular formula of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-?

The molecular formula of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is C18H20N2O.

What is the molecular weight of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-?

The molecular weight of Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- is 280.15756 g/mol.

Where can I buy Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-?

You can request a quote for Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)-?

Yes, CoreyChem provides custom synthesis services for Phenethylamine, alpha-benzyl-N-(2-oxazolin-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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