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2,1-Benzisothiazol-3-amine,N-(3-methylbutyl)- (149862-57-7)

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: (C12H16N2S) 2,1-benzisothiazol-3-amine, N-(3-methylbutyl)-;N-(3-Methylbutyl)-2,1-benzothiazol-3-amine;LogP
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