System: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2)/1-propanol
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1) N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine phosphate (1:2) |
DECHEMA ID | 28473 |
Formula | C18H32ClN3O8P2 |
Synonym | chloroquine diphosphate |
Synonym | 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline diphosphate |
InChi-Key | QKICWELGRMTQCR-UHFFFAOYSA-N |
Registry No. | 50-63-5 |
2) 1-propanol |
DECHEMA ID | 38822 |
Formula | C3H8O |
Synonym | n-propyl alcohol |
Synonym | un 1274 |
Synonym | n-propan-1-ol |
Synonym | propanol-1 |
Synonym | prim.-propyl alcohol |
Synonym | propylowy alkohol |
Synonym | ethyl carbinol |
Synonym | propanol |
Synonym | 1-propyl alcohol |
Synonym | propylic alcohol |
Synonym | alcool propylique |
Synonym | pro-gas (gas disclaimed) |
Synonym | propan-1-ol |
Synonym | propylan-propyl alcohol |
Synonym | alcool propilico |
Synonym | osmosol extra |
Synonym | n-propanol |
Synonym | propanoli |
Synonym | 1-hydroxypropane |
Synonym | optal |
Synonym | propanolen |
Synonym | propyl alcohol |
Synonym | n-propyl alkohol |
Synonym | propanole |
InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Registry No. | 71-23-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 9 | View |