Identification |
Name: | N-(1,3-benzothiazol-2-ylsulfanyl)butan-1-amine |
Synonyms: | 2-benzothiazolesulfenamide, N-butyl-;N-(1,3-Benzothiazol-2-ylsulfanyl)-1-butanamine |
CAS: | 32997-27-6 |
Molecular Formula: | C11H14N2S2 |
Molecular Weight: | 238.3723 |
InChI: | InChI=1/C11H14N2S2/c1-2-3-8-12-15-11-13-9-6-4-5-7-10(9)14-11/h4-7,12H,2-3,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 170.6°C |
Boiling Point: | 358.5°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 170.6°C |
Safety Data |
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