System: benzenamine/ethane/1-methyl-2-pyrrolidinone
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| 1) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminobenzene |
| Synonym | phenylamine |
| Synonym | ahinobenzene |
| Synonym | aniline |
| Synonym | aminophen |
| Synonym | aniline oil |
| Synonym | blue oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
| 2) ethane |
| DECHEMA ID | 39737 |
| Formula | C2H6 |
| Synonym | R 170 |
| Synonym | frigen 170 |
| Synonym | bimethyl |
| Synonym | dimethyl |
| Synonym | ethyl hydride |
| Synonym | methylmethane |
| Synonym | refrigerant 170 |
| InChi-Key | OTMSDBZUPAUEDD-UHFFFAOYSA-N |
| Registry No. | 74-84-0 |
| 3) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | m-pyrol |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | N-methyl-2-pyrrolidone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 13 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 13 | View |
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