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Chemical manufacturer | ||||
Name | N-Hydroxy-2-(1-piperidinyl)ethanamine |
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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.) |
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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 |