Identification |
Name: | 1H-Azepine-1-ethanamine,hexahydro-b,b-dimethyl- |
Synonyms: | 1H-Azepine,1-(2-amino-1,1-dimethylethyl)hexahydro- (8CI) |
CAS: | 21404-90-0 |
Molecular Formula: | C10H22 N2 |
Molecular Weight: | 170.3 |
InChI: | InChI=1/C10H22N2/c1-10(2,9-11)12-7-5-3-4-6-8-12/h3-9,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 90.4°C |
Boiling Point: | 231.2°Cat760mmHg |
Density: | 0.919g/cm3 |
Refractive index: | 1.483 |
Flash Point: | 90.4°C |
Safety Data |
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