Name | 2-(4-methylphenoxy)ethanamine |
Synonyms | 2-p-Tolyloxy-ethylamine 2-(p-tolyloxy)ethanaMine 2-(p-tolyloxy)ethan-1-amine 2-(4-Methylphenoxy)ethanamine 2-(4-Methylphenoxy)ethylamine 2-(4-methylphenoxy)ethanamine 2-(4-Methylphenoxy)ethanaMiniuM Ethanamine, 2-(4-methylphenoxy)- [2-(4-methylphenoxy)ethyl]amine hydrochloride |
CAS | 26583-58-4 |
InChI | InChI=1/C9H13NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7,10H2,1H3 |
InChIKey | AGYSILLANCXWQW-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
Molar Mass | 151.21 |
Density | 1.008g/cm3 |
Boling Point | 253.7°C at 760 mmHg |
Flash Point | 110.2°C |
Vapor Presure | 0.018mmHg at 25°C |
Storage Condition | 2-8℃ |
Refractive Index | 1.524 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Hazard Class | IRRITANT |