Identification |
Name: | Benzeneethanamine,4-heptyl-N,a-dimethyl- |
Synonyms: | Phenethylamine,p-heptyl-N,a-dimethyl- (8CI) |
CAS: | 16048-33-2 |
Molecular Formula: | C17H29 N |
Molecular Weight: | 247.4189 |
InChI: | InChI=1/C17H29N/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)14-15(2)18-3/h10-13,15,18H,4-9,14H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 138.2°C |
Boiling Point: | 341.6°Cat760mmHg |
Density: | 0.884g/cm3 |
Refractive index: | 1.493 |
Flash Point: | 138.2°C |
Safety Data |
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