System: γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine/1-butanol
Use the dropdown to view details on the components
| 1) γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine |
| DECHEMA ID | 6038 |
| Formula | C16H19ClN2 |
| Synonym | chlorpheniramine |
| Synonym | polaronil |
| Synonym | chlorphenamine |
| Synonym | 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine |
| InChi-Key | SOYKEARSMXGVTM-UHFFFAOYSA-N |
| Registry No. | 132-22-9 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 11 | View |
|---|