System: N-(7-Chloroquinolin-4-yl)-ethane-1,2-diamine
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| 1) N-(7-Chloroquinolin-4-yl)-ethane-1,2-diamine | |
|---|---|
| DECHEMA ID | 96345 |
| Formula | C11H12ClN3 |
| Synonym | 4-(2-aminoethyl)amino-7-chloroquinoline |
| InChi-Key | XBDASFGJHWAFFE-UHFFFAOYSA-N |
| Registry No. | 5407-57-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |