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| Chemical manufacturer | ||||
| Name | N,N-Di-2-Propen-1-Yl-1-Piperazineethanamine |
|---|---|
| Synonyms | N-Allyl-N-(2-Piperazin-1-Ylethyl)Prop-2-En-1-Amine; N-Allyl-N-[2-(1-Piperazinyl)Ethyl]Prop-2-En-1-Amine; Diallyl-(2-Piperazin-1-Ylethyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H23N3 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 199475-35-9 |
| SMILES | C(N1CCNCC1)CN(CC=C)CC=C |
| InChI | 1S/C12H23N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h3-4,13H,1-2,5-12H2 |
| InChIKey | SFAMDHGYCIJPNY-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.025°C at 760 mmHg (Cal.) |
| 76-78°C (Expl.) | |
| Flash point | 129.891°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N,N-Di-2-Propen-1-Yl-1-Piperazineethanamine |