System: 1-butanol/5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | propylmethanol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine |
DECHEMA ID | 39684 |
Formula | C14H18N4O3 |
Synonym | trimethoprim |
Synonym | 2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine |
InChi-Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Registry No. | 738-70-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 12 | View |