System: 2-chloro-N-(1-methylethylidene)ethanamine
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| 1) 2-chloro-N-(1-methylethylidene)ethanamine | |
|---|---|
| DECHEMA ID | 613 |
| Formula | C5H10ClN |
| Synonym | N-(2-propenyl)-2-chloroethanamine |
| Synonym | N,N-(2-propenyl)(2-chloroethyl)amine |
| Synonym | N-(allyl)-2-chloroethanamine |
| InChi-Key | SBIPZYNJAAPEIB-UHFFFAOYSA-N |
| Registry No. | 101559-23-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |