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N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine structure
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N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

TL;DR: N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 100253-53-0) is a chemical compound with molecular formula C12H16N2OS and molecular weight 236.09833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Also Known As: dihexylether, N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(4-ethoxy-phenyl)-amine, N-(4-ethoxyphenyl)-1,3-thiazinan-2-imine, 4H-1,3-Thiazin-2-amine,N-(4-ethoxyphenyl)-5,6-dihydro-

CAS Number
100253-53-0
Molecular Formula
C12H16N2OS
Molecular Weight
236.09833 g/mol
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Technical Specifications

Molecular FormulaC12H16N2OS
Molecular Weight236.09833 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)58.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass236.09833 Da
Heavy Atoms16
Complexity237.0
SMILESCCOC1=CC=C(C=C1)NC2=NCCCS2
InChIKeyGUTMGLXKZQVYEY-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

XLogP
2.4
TPSA (Topological Polar Surface Area)
58.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
237.0
Exact Mass
236.09833
Monoisotopic Mass
236.09833
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-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine. With a topological polar surface area (TPSA) of 58.9 Ų, N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine has 1 hydrogen bond donor(s) and 3 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-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The CAS number of N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 100253-53-0.

What is the molecular formula of N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The molecular formula of N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C12H16N2OS.

What is the molecular weight of N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The molecular weight of N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 236.09833 g/mol.

Where can I buy N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

You can request a quote for N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(4-Ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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