Identification |
Name: | 1-Hexanamine,2-ethyl-N,N-bis(2-ethylhexyl)- |
Synonyms: | Trihexylamine,2,2',2''-triethyl- (6CI,7CI,8CI);Tris(2-ethylhexyl)amine; |
CAS: | 1860-26-0 |
EINECS: | 217-461-0 |
Molecular Formula: | C24H51N |
Molecular Weight: | 353.67 |
InChI: | InChI=1/C24H51N/c1-7-13-16-22(10-4)19-25(20-23(11-5)17-14-8-2)21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3 |
Molecular Structure: |
 |
Properties |
Transport: | UN 2735 8/PG 3 |
Flash Point: | 163ºC |
Boiling Point: | 347.1 ºC |
Density: | 0.817 g/mL at 20 ºC(lit.) |
Refractive index: | n20/D 1.451 |
Appearance: | Colorless liquid |
Flash Point: | 163ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
N: Dangerous for the environment
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