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

Base Information

• Chemical Name: 4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
• CAS No.: 206555-32-0
• Molecular Formula: C10H9ClN2S
• Molecular Weight: 224.71
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID40352717
• Wikidata: Q82130004
• ChEMBL ID: CHEMBL367346
• Mol file: 206555-32-0.mol

Synonyms:206555-32-0;4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-amine;4-(3-Chlorophenyl)-5-methylthiazol-2-amine;4-(3-Chloro-phenyl)-5-methyl-thiazol-2-ylamine;MFCD03419832;4-(3-chlorophenyl)-5-methylthiazol-2-ylamine;CHEMBL367346;SCHEMBL2358704;DTXSID40352717;BBL013887;STK410969;AKOS000116888;VS-04036;CS-0208441;FT-0713707;EN300-08646;Z48847687

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

Chemical Property:

• Vapor Pressure: 5.45E-06mmHg at 25°C
• Boiling Point: 380.4°C at 760 mmHg
• PKA: 4.43±0.10(Predicted)
• Flash Point: 183.9°C
• PSA: 67.15000
• Density: 1.338g/cm³
• LogP: 3.93530
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 224.0174972
• Heavy Atom Count: 14
• Complexity: 203

Purity/Quality:

98% ^*data from raw suppliers

4-(3-Chlorophenyl)-5-methylthiazol-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N=C(S1)N)C2=CC(=CC=C2)Cl