|
Synonyms | 2,6-Diethyl-N-(2-propoxyethyl)-benzenamine |
Smile Code | CCCOCCNC1=C(CC)C=CC=C1CC |
InChI | InChI=1S/C15H25NO/c1-4-11-17-12-10-16-15-13(5-2)8-7-9-14(15)6-3/h7-9,16H,4-6,10-12H2,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |