4-Cyclohexyl-1,3-thiazol-2-amine

Base Information

• Chemical Name: 4-Cyclohexyl-1,3-thiazol-2-amine
• CAS No.: 7496-55-1
• Molecular Formula: C₉H₁₄N₂S
• Molecular Weight: 182.29
• European Community (EC) Number: 830-343-9
• NSC Number: 405298
• DSSTox Substance ID: DTXSID10323959
• Wikidata: Q82083304
• ChEMBL ID: CHEMBL1446635
• Mol file: 7496-55-1.mol

Synonyms:4-cyclohexyl-1,3-thiazol-2-amine;7496-55-1;2-Thiazolamine, 4-cyclohexyl-;2-Thiazolamine,4-cyclohexyl-;NSC405298;Enamine_004867;4-cyclohexylthiazol-2-amine;2-Amino-4-cyclohexylthiazole;MLS000564894;SCHEMBL1801634;CHEMBL1446635;DTXSID10323959;HMS1407N05;HMS2438J20;MFCD03473352;STK473453;AKOS000124907;AT28394;NSC 405298;NSC-405298;BS-38456;SMR000152144;FT-0724425;EN300-236423;Z56874417;F1924-0041

Chemical Property of 4-Cyclohexyl-1,3-thiazol-2-amine

Chemical Property:

• Vapor Pressure: 0.000147mmHg at 25°C
• Refractive Index: 1.594
• Boiling Point: 332.3 °C at 760 mmHg
• PKA: 5.26±0.10(Predicted)
• Flash Point: 154.8 °C
• PSA: 67.15000
• Density: 1.171 g/cm³
• LogP: 3.35420
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 182.08776963
• Heavy Atom Count: 12
• Complexity: 146

Purity/Quality:

99% ^*data from raw suppliers

4-cyclohexyl-1,3-thiazol-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C2=CSC(=N2)N