System: 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane/1-pentanol
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| 1) 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane |
| DECHEMA ID | 72 |
| Formula | C6H12N4 |
| Synonym | 1,3,5,7-tetraazaadamantane |
| Synonym | aminoformaldehyde |
| Synonym | hexamethylenamine |
| Synonym | hexamethylenetetramine |
| Synonym | urotropine |
| Synonym | aminoform |
| Synonym | formin |
| Synonym | 1,3,5,7-tetraazatricyclo[3.3.1.1|+3,7|]decane |
| Synonym | ammonioformaldehyde |
| Synonym | formamine |
| Synonym | hexaform |
| Synonym | hexamethyleneamine |
| Synonym | hexamine |
| Synonym | hexilmethylenamine |
| Synonym | metheneamine |
| InChi-Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
| Registry No. | 100-97-0 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| 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 |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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