Identification |
Name: | Benzenamine,4-[2-(4-nitrophenoxy)ethoxy]-, hydrochloride (1:1) |
Synonyms: | p-Phenetidine,b-(p-nitrophenoxy)-,monohydrochloride (8CI); NSC 120623 |
CAS: | 19157-80-3 |
Molecular Formula: | C14H14 N2 O4 . Cl H |
Molecular Weight: | 274.272 |
InChI: | InChI=1/C14H14N2O4/c15-11-1-5-13(6-2-11)19-9-10-20-14-7-3-12(4-8-14)16(17)18/h1-8H,9-10,15H2 |
Molecular Structure: |
![(C14H14N2O4.ClH) p-Phenetidine,b-(p-nitrophenoxy)-,monohydrochloride (8CI); NSC 120623](https://img1.guidechem.com/chem/e/dict/63/19157-80-3.gif) |
Properties |
Flash Point: | 251.9°C |
Boiling Point: | 492.9°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.619 |
Flash Point: | 251.9°C |
Safety Data |
|
![](/images/detail_15.png) |