| product Name |
1-(2-Aminoethyl)piperazine |
| Synonyms |
AEP; 2-piperazin-1-ylethylamine; 2-(1-Piperazino)ethylamine; N-Aminoethylpiperazine; 2-(piperazin-1-yl)ethanamine; 2-(piperazin-1-yl)ethanamine acetate (1:1); 1-(2-ammonioethyl)piperazinediium; 1-(piperazin-1-yl)ethanamine |
| Molecular Formula |
C6H15N3 |
| Molecular Weight |
129.2034 |
| InChI |
InChI=1/C6H15N3/c1-6(7)9-4-2-8-3-5-9/h6,8H,2-5,7H2,1H3 |
| CAS Registry Number |
140-31-8 |
| EINECS |
205-411-0 |
| Molecular Structure |
|
| Density |
0.973g/cm3 |
| Melting point |
-19℃ |
| Boiling point |
201.93°C at 760 mmHg |
| Refractive index |
1.486 |
| Flash point |
75.925°C |
| Water solubility |
soluble |
| Vapour Pressur |
0.3mmHg at 25°C |
| Hazard Symbols |
C:Corrosive;
|
| Risk Codes |
R21/22:;
R34:;
R43:;
R52/53:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
S61:;
|
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