System: phenol/ammonia/N,N,N2,N2-tetramethyl-1,3-propanediamine dihydrochloride
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) ammonia |
| DECHEMA ID | 40784 |
| Formula | H3N |
| Synonym | R 717 |
| Synonym | ammonia, anhydrous |
| Synonym | nh3 |
| Synonym | freon 717 |
| Synonym | spirit of hartshorn |
| Synonym | refrigerant 717 |
| Synonym | ammonia, gas |
| InChi-Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Registry No. | 7664-41-7 |
| 3) N,N,N2,N2-tetramethyl-1,3-propanediamine dihydrochloride |
| DECHEMA ID | 90716 |
| Formula | C7H20Cl2N2 |
| Synonym | Tetramethyltrimethylenediamine dihydrochloride |
| InChi-Key | WSIDVRNJBIVFDG-UHFFFAOYSA-N |
| Registry No. | D939442233 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 106 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 106 | View |
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