System: γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine ester with (2Z)-2-butenedioic acid (2:1)/1-butanol
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| 1) γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine ester with (2Z)-2-butenedioic acid (2:1) |
| DECHEMA ID | 3171 |
| Formula | C20H23ClN2O4 |
| Synonym | (2Z)-2-butenedioic acid ester with γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine |
| Synonym | γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (2:1) |
| Synonym | chlorpheniramine maleate |
| InChi-Key | DBAKFASWICGISY-BTJKTKAUSA-N |
| Registry No. | 113-92-8 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 11 | View |
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