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

TL;DR: N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 145621-48-3) is a chemical compound with molecular formula C12H16N2S and molecular weight 220.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, BAS 13118839, N-(2,5-dimethylphenyl)-1,3-thiazinan-2-imine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2,5-dimethyl-phenyl)-amine, (2,5-dimethylphenyl)-4,5-dihydro-6H-1,3-thiazin-2-ylamine

CAS Number
145621-48-3
Molecular Formula
C12H16N2S
Molecular Weight
220.10342 g/mol
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Technical Specifications

Molecular FormulaC12H16N2S
Molecular Weight220.10342 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass220.10342 Da
Heavy Atoms15
Complexity240.0
SMILESCC1=CC(=C(C=C1)C)NC2=NCCCS2
InChIKeyAXBCMDYSVYIPKV-UHFFFAOYSA-N

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

XLogP
2.8
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
240.0
Exact Mass
220.10342
Monoisotopic Mass
220.10342
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-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, N-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-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-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

The CAS number of N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 145621-48-3.

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

The molecular formula of N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is C12H16N2S.

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

The molecular weight of N-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine is 220.10342 g/mol.

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

You can request a quote for N-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine?

Yes, CoreyChem provides custom synthesis services for N-(2,5-dimethylphenyl)-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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