System: 1-butanol/Aprepitant
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) Aprepitant | |
| DECHEMA ID | 72261 |
| Formula | C23H21F7N4O3 |
| Synonym | 5-[((2S,3R)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)-phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl)-methyl]-1,2-dihydro-1,2,4-triazol-3-one |
| InChi-Key | ATALOFNDEOCMKK-UHFFFAOYSA-N |
| Registry No. | 221350-96-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 12 | View |