System: N-(1-methylethyl)-2-propanamine/2-amino-2-methyl-1-propanol/water/hydrogen sulfide (H2S)
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1) N-(1-methylethyl)-2-propanamine | |
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DECHEMA ID | 2178 |
Formula | C6H15N |
Synonym | bis(isopropyl)amine |
Synonym | N,N-diisopropylamine |
Synonym | diisopropylamine |
InChi-Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
Registry No. | 108-18-9 |
2) 2-amino-2-methyl-1-propanol | |
DECHEMA ID | 5143 |
Formula | C4H11NO |
Synonym | 2-methyl-2-aminopropanol-1 |
Synonym | 1,1-dimethyl-2-methyl-1-propanol |
Synonym | β-aminoisobutanol |
Synonym | 2-amino-2-methyl-propanol |
Synonym | 2-methyl-2-aminopropanol |
Synonym | 1,1-dimethyl-2-hydroxyethylamine |
Synonym | amp |
Synonym | 2-amino-2-methylpropanol |
Synonym | 2-methyl-2-amino-1-propanol |
Synonym | 2-amino-2-methylpropan-1-ol |
Synonym | aminomethylpropanol |
Synonym | 2-amino-2,2-dimethylethanol |
Synonym | isobutanol-2-amine |
Synonym | 2-hydroxymethyl-2-propylamine |
Synonym | 1-hydroxy-2-methylpropanamine |
Synonym | aminoisobutanol |
Synonym | 2-amino-1-hydroxy-2-methylpropane |
Synonym | hydroxy-tert-butylamine |
Synonym | 2-hydroxy-1,1-dimethylethylamine |
Synonym | 2,2-dimethylethanolamine |
Synonym | amino-2-methyl-1-propanol |
Synonym | 2,2-dimethyl-ethanolamine |
Synonym | hydroxymethyl-2-propylamine |
Synonym | 2-aminoisobutanol |
Synonym | amino-2,2-dimethylethanol |
Synonym | 2,2-dimethyl-2-aminoethanol |
Synonym | dimethyl-2-hydroxyethylamine |
Synonym | 2-aminodimethylethanol |
InChi-Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Registry No. | 124-68-5 |
3) water | |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | refrigerant 718 |
Synonym | ice |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
4) hydrogen sulfide (H2S) | |
DECHEMA ID | 41326 |
Formula | H2S |
Synonym | hydrogen sulfide |
Synonym | dihydrogen sulfide |
Synonym | sulfuretted hydrogen |
Synonym | hydrogen sulphide |
Synonym | sulfur hydride |
Synonym | stink damp |
Synonym | hydrosulfuric acid |
Synonym | sulfur dihydride |
InChi-Key | RWSOTUBLDIXVET-UHFFFAOYSA-N |
Registry No. | 7783-06-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
gas-liquid equilibrium | - | 1 | 26 | View |
solubility coefficient (mole gas / mole amine) | - | 1 | 26 | View |