1-(6-Fluoro-1,3-benzothiazol-2-YL)ethanamine

Base Information

• Chemical Name: 1-(6-Fluoro-1,3-benzothiazol-2-YL)ethanamine
• CAS No.: 185949-49-9
• Molecular Formula: C9H9 F N2 S
• Molecular Weight: 196.2445632
• DSSTox Substance ID: DTXSID601028594
• Nikkaji Number: J1.944.620D
• Mol file: 185949-49-9.mol

Synonyms:185949-49-9;1-(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)ETHANAMINE;2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI);Benthiavalicarb metabolite M-5;SCHEMBL1730305;DTXSID601028594;AKOS017529372;SB46255;SB47246;1-(6-Fluorobenzothiazole-2-yl)ethanamine

Chemical Property of 1-(6-Fluoro-1,3-benzothiazol-2-YL)ethanamine

Chemical Property:

• PSA: 67.15000
• LogP: 3.15540
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 196.04704763
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

99%+ ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=NC2=C(S1)C=C(C=C2)F)N

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