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| Chemical manufacturer | ||||
| Name | 3-(1,2,3-Trimethyl-2,3-dihydro-1H-imidazol-4-yl)-1-propanamine |
|---|---|
| Synonyms | 3-(1,2,3- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3 |
| Molecular Weight | 169.27 |
| CAS Registry Number | 724416-35-7 |
| SMILES | CC1N(C=C(N1C)CCCN)C |
| InChI | 1S/C9H19N3/c1-8-11(2)7-9(12(8)3)5-4-6-10/h7-8H,4-6,10H2,1-3H3 |
| InChIKey | WSKRDNXUSSIACH-UHFFFAOYSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.087°C at 760 mmHg (Cal.) |
| Flash point | 108.047°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,2,3-Trimethyl-2,3-dihydro-1H-imidazol-4-yl)-1-propanamine |