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(4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine structure
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(4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine

TL;DR: (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine (CAS 132951-61-2) is a chemical compound with molecular formula C15H13FN2O and molecular weight 256.1012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine

Also Known As: S-Flopa, N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine, (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine

CAS Number
132951-61-2
Molecular Formula
C15H13FN2O
Molecular Weight
256.1012 g/mol
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Technical Specifications

Molecular FormulaC15H13FN2O
Molecular Weight256.1012 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass256.1012 Da
Heavy Atoms19
Complexity294.0
SMILESCCNC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)F
InChIKeyAWAAHDPOYMRMOQ-UHFFFAOYSA-N

Chemical Property Profile of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine

XLogP
3.9
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
294.0
Exact Mass
256.1012
Monoisotopic Mass
256.1012
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 (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine

The XLogP value of 3.9 indicates that (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine 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 (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine?

The CAS number of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is 132951-61-2.

What is the molecular formula of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine?

The molecular formula of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is C15H13FN2O.

What is the molecular weight of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine?

The molecular weight of (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine is 256.1012 g/mol.

Where can I buy (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine?

You can request a quote for (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine?

Yes, CoreyChem provides custom synthesis services for (4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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