System: 1,6-hexanediamine/2-butanol
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1) 1,6-hexanediamine |
DECHEMA ID | 5121 |
Formula | C6H16N2 |
Synonym | HMDA |
Synonym | hexamethylene diamine |
Synonym | 1,6-hexamethylenediamine |
Synonym | 1,6-diaminohexane |
Synonym | hexamethylenediamine |
InChi-Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Registry No. | 124-09-4 |
2) 2-butanol |
DECHEMA ID | 41642 |
Formula | C4H10O |
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 |
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 |
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 |