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N-propyl-2,1-benzothiazol-3-amine
Chemical Name N-propyl-2,1-benzothiazol-3-amine
Synonyms 2,1-benzisothiazol-3-amine, N-propyl-;3-(n-Propylamino)-2,1-benzisothiazole;n-Propyl-2,1-benzisothiazol-3-amine;N-Propyl-2,1-benzothiazol-3-amine
Molecular Formula C10H12N2S
Molecular Weight 192.2807
InChl InChI=1/C10H12N2S/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6,11H,2,7H2,1H3
CAS Registry Number 708-42-9
Molecular Structure 708-42-9 N-propyl-2,1-benzothiazol-3-amine
Density 1.211g/cm3
Boiling Point 332.3°C at 760 mmHg
Refractive Index 1.672
Flash Point 154.8°C
Vapour Pressur 0.000147mmHg at 25°C
MSDS Material Safety Data Sheet

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