Identification |
Name: | 1-heptanamine, N,N,4,6-tetramethyl-2-(3-methylbutyl)- |
Synonyms: | N,N,4,6-Tetramethyl-2-(3-methylbutyl)heptan-1-amine;LogP |
CAS: | 107962-64-1 |
Molecular Formula: | C16H35N |
Molecular Weight: | 241.4558 |
InChI: | InChI=1/C16H35N/c1-13(2)8-9-16(12-17(6)7)11-15(5)10-14(3)4/h13-16H,8-12H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 91.332°C |
Boiling Point: | 250.358°C at 760 mmHg |
Density: | 0.801g/cm3 |
Refractive index: | 1.442 |
Flash Point: | 91.332°C |
Safety Data |
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