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 | hexamethyleneamine |
Synonym | urotropine |
Synonym | hexaform |
Synonym | hexamethylenetetramine |
Synonym | formamine |
Synonym | hexamethylenamine |
Synonym | ammonioformaldehyde |
Synonym | metheneamine |
Synonym | aminoformaldehyde |
Synonym | 1,3,5,7-tetraazatricyclo[3.3.1.1|+3,7|]decane |
Synonym | hexilmethylenamine |
Synonym | 1,3,5,7-tetraazaadamantane |
Synonym | formin |
Synonym | hexamine |
Synonym | aminoform |
InChi-Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Registry No. | 100-97-0 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
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 |
solid-liquid equilibrium | - | 2 | 2 | View |
solubility | - | 1 | 1 | View |