| Identification |
| Name: | 2,2'-[(4-methoxyphenyl)imino]diethanol |
| Synonyms: | 2,2'-[(4-methoxyphenyl)imino]diethanol;NSC103355;AC1L6FIR;NCIOpen2_007099;AC1Q5792;AR-1D0891;NSC-103355;2-[N-(2-hydroxyethyl)-4-methoxyanilino]ethanol |
| CAS: | 19721-54-1 |
| Molecular Formula: | C11H17NO3 |
| Molecular Weight: | 211.2576 |
| InChI: | InChI=1/C11H17NO3/c1-15-11-4-2-10(3-5-11)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3 |
| Molecular Structure: |
![(C11H17NO3) 2,2'-[(4-methoxyphenyl)imino]diethanol;NSC103355;AC1L6FIR;NCIOpen2_007099;AC1Q5792;AR-1D0891;NSC...](https://img1.guidechem.com/structure/image/19721-54-1.png) |
| Properties |
| Flash Point: | 196.9°C |
| Boiling Point: | 402°C at 760 mmHg |
| Density: | 1.177g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 196.9°C |
| Safety Data |
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