System: 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)/1-pentanol
Use the dropdown to view details on the components
| 1) 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1) |
| DECHEMA ID | 24119 |
| Formula | C11H20N4 |
| Synonym | [BMPyrr][N(CN)2] |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanamide |
| InChi-Key | LBHLGZNUPKUZJC-UHFFFAOYSA-N |
| Registry No. | 370865-80-8 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Osmotic coefficient | - | 1 | 14 | View |
|---|