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N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine structure
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N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine

TL;DR: N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 100427-90-5) is a chemical compound with molecular formula C13H18N2O and molecular weight 218.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 2-(alpha-Isopropylbenzylamine)-2-oxazoline, BENZYLAMINE, alpha-ISOPROPYL-N-(2-OXAZOLINYL)-, N-(2-methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine, alpha-Isopropyl-N-(2-oxazolin-2-yl)benzenemethanamine

CAS Number
100427-90-5
Molecular Formula
C13H18N2O
Molecular Weight
218.1419 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O
Molecular Weight218.1419 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass218.1419 Da
Heavy Atoms16
Complexity244.0
SMILESCC(C)C(C1=CC=CC=C1)NC2=NCCO2
InChIKeyIVQZCDSYHXEOLR-UHFFFAOYSA-N

Chemical Property Profile of N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine

XLogP
2.5
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
244.0
Exact Mass
218.1419
Monoisotopic Mass
218.1419
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-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine. With a topological polar surface area (TPSA) of 33.6 Ų, N-(2-Methyl-1-phenylpropyl)-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-(2-Methyl-1-phenylpropyl)-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-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine?

The CAS number of N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine is 100427-90-5.

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

The molecular formula of N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine is C13H18N2O.

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

The molecular weight of N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine is 218.1419 g/mol.

Where can I buy N-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine?

You can request a quote for N-(2-Methyl-1-phenylpropyl)-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-(2-Methyl-1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(2-Methyl-1-phenylpropyl)-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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