Identification |
Name: | 2,1-Benzisothiazol-3-amine,N-(3-methylbutyl)- |
Synonyms: | 2,1-benzisothiazol-3-amine, N-(3-methylbutyl)-;N-(3-Methylbutyl)-2,1-benzothiazol-3-amine;LogP |
CAS: | 149862-57-7 |
Molecular Formula: | C12H16 N2 S |
Molecular Weight: | 220.3338 |
InChI: | InChI=1/C12H16N2S/c1-9(2)7-8-13-12-10-5-3-4-6-11(10)14-15-12/h3-6,9,13H,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 166.5°C |
Boiling Point: | 351.8°C at 760 mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 166.5°C |
Safety Data |
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