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N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine structure
Fine Chemical

N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine

TL;DR: N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine (CAS 110788-25-5) is a chemical compound with molecular formula C12H17N3S and molecular weight 235.11432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-N,4-N-dimethyl-1-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1,4-diamine

Also Known As: N1,N1-DIMETHYL-N4-(5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-YL)BENZENE-1,4-DIAMINE, dimethyl-[4-[(5-methyl-2-thiazolin-2-yl)amino]phenyl]amine, N,N-dimethyl-N'-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1,4-diamine, 4-N,4-N-dimethyl-1-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzene-1,4-diamine, N1,N1-dimethyl-N4-(5-methyl-4,5-dihydrothiazol-2-yl)benzene-1,4-diamine

CAS Number
110788-25-5
Molecular Formula
C12H17N3S
Molecular Weight
235.11432 g/mol
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Technical Specifications

Molecular FormulaC12H17N3S
Molecular Weight235.11432 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)52.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass235.11432 Da
Heavy Atoms16
Complexity257.0
SMILESCC1CN=C(S1)NC2=CC=C(C=C2)N(C)C
InChIKeyGRFZECBQOVYTMH-UHFFFAOYSA-N

Chemical Property Profile of N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine

XLogP
2.3
TPSA (Topological Polar Surface Area)
52.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
257.0
Exact Mass
235.11432
Monoisotopic Mass
235.11432
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 N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine. With a topological polar surface area (TPSA) of 52.9 Ų, N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine 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 N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine?

The CAS number of N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine is 110788-25-5.

What is the molecular formula of N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine?

The molecular formula of N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine is C12H17N3S.

What is the molecular weight of N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine?

The molecular weight of N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine is 235.11432 g/mol.

Where can I buy N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine?

You can request a quote for N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine?

Yes, CoreyChem provides custom synthesis services for N1,N1-Dimethyl-N4-(5-methyl-4,5-dihydro-1,3-thiazol-2-YL)benzene-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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