6-(2,2-Difluoroethoxy)-4-methyl-1,3-benzothiazol-2-amine - CAS 1855891-35-8
Catalog: |
BB050821 |
Product Name: |
6-(2,2-Difluoroethoxy)-4-methyl-1,3-benzothiazol-2-amine |
CAS: |
1855891-35-8 |
Synonyms: |
2-Benzothiazolamine, 6-(2,2-difluoroethoxy)-4-methyl-; 6-(2,2-Difluoro-ethoxy)-4-methyl-benzothiazol-2-ylamine |
IUPAC Name: | 6-(2,2-difluoroethoxy)-4-methyl-1,3-benzothiazol-2-amine |
Molecular Weight: | 244.26 |
Molecular Formula: | C10H10F2N2OS |
Canonical SMILES: | CC1=CC(=CC2=C1N=C(S2)N)OCC(F)F |
InChI: | InChI=1S/C10H10F2N2OS/c1-5-2-6(15-4-8(11)12)3-7-9(5)14-10(13)16-7/h2-3,8H,4H2,1H3,(H2,13,14) |
InChI Key: | PKDHPPJYBIJFGM-UHFFFAOYSA-N |
Boiling Point: | 385.5±52.0°C (Predicted) |
Purity: | ≥95% |
Density: | 1.383±0.06 g/cm3 (Predicted) |
Complexity: | 245 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 244.04819044 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 244.04819044 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 76.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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