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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-1-Pyrazolidinyl)Ethanamine |
|---|---|
| Synonyms | 1-Pyrazolidineethanamine,2-methyl-; 2-(2-methylpyrazolidin-1-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H15N3 |
| Molecular Weight | 129.20 |
| CAS Registry Number | 155429-86-0 |
| SMILES | NCCN1N(C)CCC1 |
| InChI | 1S/C6H15N3/c1-8-4-2-5-9(8)6-3-7/h2-7H2,1H3 |
| InChIKey | JPOLAIXENZBELQ-UHFFFAOYSA-N |
| Density | 0.978g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.667°C at 760 mmHg (Cal.) |
| Flash point | 72.259°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-1-Pyrazolidinyl)Ethanamine |