System: 1-butanol/N-(2-(N',N''-Dimethylamino)ethoxyethyl)-N,N-(dimethyl)-1-butanaminium bis(trifluoromethylsulfonyl)imide
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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) N-(2-(N',N''-Dimethylamino)ethoxyethyl)-N,N-(dimethyl)-1-butanaminium bis(trifluoromethylsulfonyl)imide |
DECHEMA ID | 81701 |
Formula | C14H29F6N3O5S2 |
Synonym | N-(2-(N',N''-dimethylamino)ethoxyethyl)-N,N-(dimethyl)-1-butanaminium bis(trifluoromethylsulfonyl)imide |
InChi-Key | FKGPBSVVUFJRJU-UHFFFAOYSA-N |
Registry No. | D907992036 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |