product Name |
p-Phenetidine |
Synonyms |
4-Aminoethoxybenzene; 4-Ethoxyaniline; Phenetidine; 4-ethoxyanilinium |
Molecular Formula |
C8H11NO |
Molecular Weight |
137.1864 |
InChI |
InChI=1/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3/p+1 |
CAS Registry Number |
156-43-4 |
EINECS |
205-855-5 |
Molecular Structure |
|
Melting point |
4℃ |
Boiling point |
254°C at 760 mmHg |
Flash point |
110.3°C |
Water solubility |
practically insoluble |
Vapour Pressur |
0.0177mmHg at 25°C |
Hazard Symbols |
T:Toxic;
Xn:Harmful;
|
Risk Codes |
R20/21/22:;
R23/24/25:;
R33:;
R36:;
R43:;
R68:;
|
Safety Description |
S28:;
S36/37:;
S45:;
S46:;
|
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