Identification
| Name |
Ethyl 4-(2-hydroxypropyl)-1-piperazinecarboxylate |
| Synonyms |
1-(Ethoxycarbonyl)-4-(2-hydroxyprop-1-yl)piperazine; 1-(Ethoxycarbonyl)-4-(2-hydroxyprop-1-yl)piperazine, 1-[4-(Ethoxycarbonyl)piperazin-1-yl]propan-2-ol; 1-(Ethoxycarbonyl)-4-(2-hydroxyprop-1-yl)piperazine; 1-[4-(Ethoxycarbonyl)piperazin-1-yl]propan-2-ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H20N2O3 |
| Molecular Weight |
216.28 |
| CAS Registry Number |
99849-94-2 |
| SMILES |
O=C(OCC)N1CCN(CC(O)C)CC1 |
| InChI |
1S/C10H20N2O3/c1-3-15-10(14)12-6-4-11(5-7-12)8-9(2)13/h9,13H,3-8H2,1-2H3 |
| InChIKey |
CGTNLOJURSDQJO-UHFFFAOYSA-N |
|