Identification |
Name: | N,N,2,2-tetramethyl-3-(10H-phenothiazin-10-yl)propan-1-amine |
Synonyms: | N,N,2,2-tetramethyl-3-(10H-phenothiazin-10-yl)-1-propanamine |
CAS: | 2622-46-0;4335-05-1 |
Molecular Formula: | C19H24N2S |
Molecular Weight: | 312.4723 |
InChI: | InChI=1/C19H24N2S/c1-19(2,13-20(3)4)14-21-15-9-5-7-11-17(15)22-18-12-8-6-10-16(18)21/h5-12H,13-14H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 212.8°C |
Boiling Point: | 428.3°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 212.8°C |
Safety Data |
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