Name | 2-(2-Methylphenoxy)ethanamine |
Synonyms | MFCD02667724 2-(o-Tolyloxy)ethanamine 2-(2-methylphenoxy)ethanamine 2-(2-Methylphenoxy)ethanamine 2-(2-Methylphenoxy)-ethanamine Ethanamine, 2-(2-methylphenoxy)- 2-(o-tolyloxy)ethanamine hydrochloride [2-(2-methylphenoxy)ethyl]amine hydrochloride 1-(2-Aminoethoxy)-2-methylbenzene hydrochloride |
CAS | 26583-60-8 |
InChI | InChI=1/C9H13NO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7,10H2,1H3 |
InChIKey | DXYUDCFZHJXQQR-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
Molar Mass | 151.21 |
Density | 1.008±0.06 g/cm3(Predicted) |
Boling Point | 128 °C(Press: 19 Torr) |
Flash Point | 103.9°C |
Vapor Presure | 0.0279mmHg at 25°C |
pKa | 8.53±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.524 |
Risk Codes | 36 - Irritating to the eyes |
Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |