product Name |
2-methyl-N-[3-(2-methylphenoxy)propyl]-N-(2-methylpropyl)propan-1-amine |
Synonyms |
1-propanamine, 2-methyl-N-[3-(2-methylphenoxy)propyl]-N-(2-methylpropyl)-; N-Isobutyl-2-methyl-N-[3-(2-methylphenoxy)propyl]propan-1-amine |
Molecular Formula |
C18H31NO |
Molecular Weight |
277.4448 |
InChI |
InChI=1/C18H31NO/c1-15(2)13-19(14-16(3)4)11-8-12-20-18-10-7-6-9-17(18)5/h6-7,9-10,15-16H,8,11-14H2,1-5H3 |
CAS Registry Number |
7061-76-9 |
Molecular Structure |
|
Density |
0.916g/cm3 |
Boiling point |
363.6°C at 760 mmHg |
Refractive index |
1.491 |
Flash point |
107.3°C |
Vapour Pressur |
1.79E-05mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|