Identification |
Name: | Cycloheptaneethanamine,N-2-propen-1-yl- |
Synonyms: | Cycloheptaneethylamine,N-allyl- (8CI); NSC 18996 |
CAS: | 5452-84-6 |
Molecular Formula: | C12H23 N |
Molecular Weight: | 181.3177 |
InChI: | InChI=1/C12H23N/c1-2-10-13-11-9-12-7-5-3-4-6-8-12/h2,12-13H,1,3-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 100.9°C |
Boiling Point: | 257.5°Cat760mmHg |
Density: | 0.842g/cm3 |
Refractive index: | 1.458 |
Flash Point: | 100.9°C |
Safety Data |
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