Identification |
Name: | N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
Synonyms: | 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-N~6~-propyl-;N~6~-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
CAS: | 104617-86-9 |
Molecular Formula: | C10H17N3S |
Molecular Weight: | 211.3271 |
InChI: | InChI=1/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 182.4°C |
Boiling Point: | 378°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 182.4°C |
Safety Data |
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