System: 1-butanol/1-ethylpiperazine propanoate
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-ethylpiperazine propanoate |
| DECHEMA ID | 55158 |
| Formula | C9H20N2O2 |
| Synonym | N-ethylpiperazine propionate |
| Synonym | N-ethylpiperazine propanoate |
| Synonym | N-ethylpiperazinium propionate |
| Synonym | 1-ethylpiperazine salt with propanoic acid |
| InChi-Key | LJODXKGJBWJNJZ-UHFFFAOYSA-N |
| Registry No. | D911601220 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 44 | View |
|---|
| viscosity, dynamic | liquid | 1 | 44 | View |
|---|