System: carbamimidothioic acid pentyl ester monohydrobromide/1-butanol
Use the dropdown to view details on the components
| 1) carbamimidothioic acid pentyl ester monohydrobromide |
| DECHEMA ID | 26723 |
| Formula | C6H14N2S*BrH |
| Synonym | 2-pentyl-2-thiopseudourea monohydrobromide |
| Synonym | pentyl carbamimidothioate hydrobromide (1:1) |
| Synonym | S-pentylisothiouronium bromide |
| Synonym | S-amylisothiouronium bromide |
| InChi-Key | JTEBEBGEFYAPTQ-UHFFFAOYSA-N |
| Registry No. | 4270-00-2 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| ionic conductance | liquid | 1 | 8 | View |
|---|