Identification |
Name: | 1(2H)-Azocinamine,hexahydro-N,N-dimethyl- |
Synonyms: | Azocine, 1-dimethylamino-octahydro- |
CAS: | 68970-11-6 |
Molecular Formula: | C9H20 N2 |
Molecular Weight: | 156.2685 |
InChI: | InChI=1/C9H20N2/c1-10(2)11-8-6-4-3-5-7-9-11/h3-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 75.1°C |
Boiling Point: | 213.6°C at 760 mmHg |
Density: | 0.9g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 75.1°C |
Safety Data |
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