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| Chemical manufacturer | ||||
| Name | N-Hydroxy-2-(1-piperidinyl)ethanamine |
|---|---|
| Synonyms | 1-Piperidineethanamine,N-hydroxy-; N-(2-(piperidin-1-yl)ethyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| CAS Registry Number | 785767-34-2 |
| SMILES | ONCCN1CCCCC1 |
| InChI | 1S/C7H16N2O/c10-8-4-7-9-5-2-1-3-6-9/h8,10H,1-7H2 |
| InChIKey | AZCGXCUDHQPATC-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.527°C at 760 mmHg (Cal.) |
| Flash point | 110.154°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-2-(1-piperidinyl)ethanamine |