Identification |
Name: | Phenol,2-[[bis(2-hydroxyethyl)amino]methyl]-4-(phenylmethoxy)-, hydrochloride (1:1) |
Synonyms: | Ethanol,2,2'-[5-(benzyloxy)-2-hydroxybenzylimino]di-, hydrochloride (8CI); Ethanol,2,2'-[[5-(benzyloxy)salicyl]imino]di-, hydrochloride (7CI); NSC 43001 |
CAS: | 6309-96-2 |
Molecular Formula: | C18H23 N O4 . Cl H |
Molecular Weight: | 317.3795 |
InChI: | InChI=1/C18H23NO4/c20-10-8-19(9-11-21)13-16-12-17(6-7-18(16)22)23-14-15-4-2-1-3-5-15/h1-7,12,20-22H,8-11,13-14H2 |
Molecular Structure: |
![(C18H23NO4.ClH) Ethanol,2,2'-[5-(benzyloxy)-2-hydroxybenzylimino]di-, hydrochloride (8CI); Ethanol,2,2'-[[5-(benzylo...](https://img1.guidechem.com/chem/e/dict/206/6309-96-2.jpg) |
Properties |
Flash Point: | 278.7°C |
Boiling Point: | 537.3°Cat760mmHg |
Density: | 1.234g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 278.7°C |
Safety Data |
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