| Identification | |
| Name: | N-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl}butan-1-amine |
| Synonyms: | AC1M4DTF;N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine;UPCMLD0ENAT5774397:001;5804-87-5 |
| CAS: | 5804-87-5 |
| Molecular Formula: | C16H27NO2 |
| Molecular Weight: | 265.3911 |
| InChI: | InChI=1/C16H27NO2/c1-4-5-8-17-9-10-18-11-12-19-16-7-6-14(2)15(3)13-16/h6-7,13,17H,4-5,8-12H2,1-3H3 |
| Molecular Structure: | ![(C16H27NO2) AC1M4DTF;N-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl]butan-1-amine;UPCMLD0ENAT5774397:001;5804-87-5](https://img.guidechem.com/pic/image/5804-87-5.png) |
| Properties | |
| Flash Point: | 163.4°C |
| Boiling Point: | 377.5°C at 760 mmHg |
| Density: | 0.959g/cm3 |
| Refractive index: | 1.492 |
| Flash Point: | 163.4°C |
| Safety Data | |
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