Identification |
Name: | 1-heptanamine, 2-(1,2-dimethylpropyl)-4-ethyl-N,N-dimethyl- |
Synonyms: | 4-Ethyl-N,N-dimethyl-2-(3-methylbutan-2-yl)heptan-1-amine;LogP |
CAS: | 107962-62-9 |
Molecular Formula: | C16H35N |
Molecular Weight: | 241.4558 |
InChI: | InChI=1/C16H35N/c1-8-10-15(9-2)11-16(12-17(6)7)14(5)13(3)4/h13-16H,8-12H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 89.606°C |
Boiling Point: | 247.412°C at 760 mmHg |
Density: | 0.801g/cm3 |
Refractive index: | 1.442 |
Flash Point: | 89.606°C |
Safety Data |
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