System: 1-butanol/4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide |
DECHEMA ID | 74697 |
Formula | C13H13N3O2 |
Synonym | 4-(4-Aminophenoxy)-N-methylpicolinamide |
InChi-Key | RXZZBPYPZLAEFC-UHFFFAOYSA-N |
Registry No. | 284462-37-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 2 | 21 | View |