System: 1-propanamine/N-(3-aminopropyl)-1,3-propanediamine
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| 1) 1-propanamine |
| DECHEMA ID | 1878 |
| Formula | C3H9N |
| Synonym | 1-propylamine |
| Synonym | α-aminopropane |
| Synonym | 1-aminopropane |
| Synonym | mono-n-propylamine |
| Synonym | monopropylamine |
| Synonym | propanamine |
| Synonym | n-propylamine |
| Synonym | propylamine |
| Synonym | prim-propylamine |
| Synonym | prim.-Propylamine |
| InChi-Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Registry No. | 107-10-8 |
| 2) N-(3-aminopropyl)-1,3-propanediamine |
| DECHEMA ID | 31577 |
| Formula | C6H17N3 |
| Synonym | bis(3-aminopropyl)amine |
| Synonym | 1,5,9-triazanonane |
| InChi-Key | OTBHHUPVCYLGQO-UHFFFAOYSA-N |
| Registry No. | 56-18-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| vapor-liquid equilibrium | - | 2 | 60 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 40 | View |
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