Identification |
Name: | Ethanamine,N,N-dimethyl-2-[[2-(phenylmethylene)-2H-1,4-benzoxazin-3-yl]oxy]-,hydrochloride (1:1) |
Synonyms: | Ethanamine,N,N-dimethyl-2-[[2-(phenylmethylene)-2H-1,4-benzoxazin-3-yl]oxy]-,monohydrochloride (9CI); 2H-1,4-Benzoxazine, ethanamine deriv. |
CAS: | 55894-71-8 |
Molecular Formula: | C19H20 N2 O2 . Cl H |
Molecular Weight: | 308.3743 |
InChI: | InChI=1/C19H20N2O2/c1-21(2)12-13-22-19-18(14-15-8-4-3-5-9-15)23-17-11-7-6-10-16(17)20-19/h3-11,14H,12-13H2,1-2H3/b18-14- |
Molecular Structure: |
![(C19H20N2O2.ClH) Ethanamine,N,N-dimethyl-2-[[2-(phenylmethylene)-2H-1,4-benzoxazin-3-yl]oxy]-,monohydrochloride (9CI)...](https://img1.guidechem.com/chem/e/dict/115/55894-71-8.gif) |
Properties |
Flash Point: | 223.1°C |
Boiling Point: | 445.2°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 223.1°C |
Safety Data |
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