Identification |
Name: | 2-Octanamine,N-(1-methylheptyl)- |
Synonyms: | Diheptylamine,1,1'-dimethyl- (6CI,7CI,8CI); Bis(1-methylheptyl)amine; NSC 6350 |
CAS: | 5412-92-0 |
Molecular Formula: | C16H35 N |
Molecular Weight: | 241.46 |
InChI: | InChI=1/C16H35N/c1-5-7-9-11-13-15(3)17-16(4)14-12-10-8-6-2/h15-17H,5-14H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 109.7°C |
Boiling Point: | 281°Cat760mmHg |
Density: | 0.798g/cm3 |
Refractive index: | 1.44 |
Flash Point: | 109.7°C |
Safety Data |
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