6-Ethyl-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 6-Ethyl-1,3-benzothiazol-2-amine
• CAS No.: 21224-16-8
• Molecular Formula: C9H10 N2 S
• Molecular Weight: 178.258
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40354418
• Wikidata: Q82132534
• ChEMBL ID: CHEMBL319381
• Mol file: 21224-16-8.mol

Synonyms:6-ethyl-1,3-benzothiazol-2-amine;21224-16-8;6-Ethyl-benzothiazol-2-ylamine;6-ethylbenzo[d]thiazol-2-amine;2-Benzothiazolamine,6-ethyl-(9CI);MFCD02663855;2-benzothiazolamine, 6-ethyl-;ChemDiv3_013023;MLS000772081;SCHEMBL142514;CHEMBL319381;DTXSID40354418;XSDOQGXRBLPHHU-UHFFFAOYSA-N;HMS1509P21;HMS2702I15;WAA22416;BBL020284;STK891477;AKOS000111704;AS-61289;SMR000376607;BB 0246283;CS-0187214;EU-0062748;FT-0704265;EN300-06395;A924422;BRD-K47741162-001-01-1;Z56919761;F0920-6929;F1911-0011

Chemical Property of 6-Ethyl-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 0.00017mmHg at 25°C
• Melting Point: 176-176.5 °C
• Boiling Point: 330.1°Cat760mmHg
• PKA: 4.36±0.10(Predicted)
• Flash Point: 153.4°C
• PSA: 67.15000
• Density: 1.261g/cm³
• LogP: 3.02210
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 178.05646950
• Heavy Atom Count: 12
• Complexity: 163

Purity/Quality:

98%min ^*data from raw suppliers

6-Ethyl-benzothiazol-2-ylamine 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC2=C(C=C1)N=C(S2)N