System: N,N'-bis(2-aminoethyl)-1,2-ethanediamine/2-butanol
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1) N,N'-bis(2-aminoethyl)-1,2-ethanediamine |
DECHEMA ID | 2933 |
Formula | C6H18N4 |
Synonym | triethylene tetramine |
Synonym | 2-bis-(aminoethylamino)-ethane |
Synonym | triethylenetetramine |
InChi-Key | VILCJCGEZXAXTO-UHFFFAOYSA-N |
Registry No. | 112-24-3 |
2) 2-butanol |
DECHEMA ID | 41642 |
Formula | C4H10O |
Synonym | 1-methyl-1-propanol |
Synonym | ccs 301 |
Synonym | sec-butanol |
Synonym | s-butyl alcohol |
Synonym | methy ethyl carbinol |
Synonym | butylene hydrate |
Synonym | sec-butyl alcohol |
Synonym | s-butanol |
Synonym | butan-2-ol |
Synonym | butanol-2 |
Synonym | sec.-butyl alcohol |
Synonym | racemic-2-butanol |
Synonym | sec.-butanol |
Synonym | butane, 2-hydroxy- |
Synonym | ±-2-butanol |
Synonym | ethyl methyl carbinol |
Synonym | 2-hydroxybutane |
Synonym | 3-butanol |
Synonym | (R,S)-2-Butanol |
Synonym | dl-sec-butanol |
Synonym | 2-butyl alcohol |
Synonym | 1-methylpropyl alcohol |
Synonym | dl-methylethylcarbinol |
Synonym | methyl ethyl carbinol |
InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Registry No. | 78-92-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 1 | 1 | View |