4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine

Base Information

• Chemical Name: 4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine
• CAS No.: 175278-40-7
• Molecular Formula: C₁₁H₁₁ClN₂S
• Molecular Weight: 238.741
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID60372674
• Wikidata: Q82160511
• Mol file: 175278-40-7.mol

Synonyms:175278-40-7;4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine;2-Thiazolamine, 4-(3-chloro-4-methylphenyl)-5-methyl-;Maybridge1_000138;MixCom1_000270;Oprea1_321823;SCHEMBL7128280;DTXSID60372674;YMIXNQPUCSSBIW-UHFFFAOYSA-N;MFCD00173721;AKOS015908633;CCG-245548;FT-0616580;4-(3-Chloro-4-methylphenyl)-5-methylthiazol-2-amine;4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2amine

Chemical Property of 4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine

Chemical Property:

• Vapor Pressure: 3.01E-06mmHg at 25°C
• Refractive Index: 1.636
• Boiling Point: 388.7 °C at 760 mmHg
• Flash Point: 188.9 °C
• PSA: 67.88000
• Density: 1.296 g/cm³
• LogP: 3.59260
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 238.0331472
• Heavy Atom Count: 15
• Complexity: 227

Purity/Quality:

98%Min ^*data from raw suppliers

4-(3-CHLORO-4-METHYLPHENYL)-5-METHYL-1,3-THIAZOL-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)N)C)Cl
• Uses: 4-(3-Chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-amine is used in the preparation of modulators of glucocorticoid receptor, AP-1 and NF-?κB activity.