6-Bromo-4,7-dimethyl-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 6-Bromo-4,7-dimethyl-1,3-benzothiazol-2-amine
• CAS No.: 383131-43-9
• Molecular Formula: C9H9BrN2S
• Molecular Weight: 257.15
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID50395832
• Wikidata: Q82196147
• Mol file: 383131-43-9.mol

Synonyms:6-bromo-4,7-dimethyl-1,3-benzothiazol-2-amine;383131-43-9;6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine;SCHEMBL14283719;DTXSID50395832;MFCD02664348;STL570141;AKOS000113478;BS-37788;CS-0118139

Chemical Property of 6-Bromo-4,7-dimethyl-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 2.89E-06mmHg at 25°C
• Boiling Point: 389.2°C at 760 mmHg
• Flash Point: 189.2°C
• PSA: 67.15000
• Density: 1.635g/cm³
• LogP: 3.83900
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 255.96698
• Heavy Atom Count: 13
• Complexity: 202

Purity/Quality:

99% ^*data from raw suppliers

6-Bromo-4,7-dimethylbenzo[d]thiazol-2-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C2=C1N=C(S2)N)C)Br