System: 1-butanol/1-ethylpiperazine propanoate
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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) 1-ethylpiperazine propanoate |
DECHEMA ID | 55158 |
Formula | C9H20N2O2 |
Synonym | N-ethylpiperazine propanoate |
Synonym | N-ethylpiperazine propionate |
Synonym | 1-ethylpiperazine salt with propanoic acid |
Synonym | N-ethylpiperazinium propionate |
InChi-Key | LJODXKGJBWJNJZ-UHFFFAOYSA-N |
Registry No. | D911601220 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 44 | View |
viscosity, dynamic | liquid | 1 | 44 | View |