Identification |
Name: | 2-Dibenzothiopheneethanamine,1,4-dimethyl-, hydrochloride (1:1) |
Synonyms: | 2-Dibenzothiopheneethylamine,1,4-dimethyl-, hydrochloride (8CI); NSC 127229 |
CAS: | 23018-29-3 |
Molecular Formula: | C16H17 N S . Cl H |
Molecular Weight: | 255.3779 |
InChI: | InChI=1/C16H17NS/c1-10-9-12(7-8-17)11(2)15-13-5-3-4-6-14(13)18-16(10)15/h3-6,9H,7-8,17H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 217.4°C |
Boiling Point: | 435.8°Cat760mmHg |
Density: | 1.181g/cm3 |
Refractive index: | 1.694 |
Flash Point: | 217.4°C |
Safety Data |
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