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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-2-pyrrolidinyl)-N-hydroxymethanamine |
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Synonyms | N-((1-ethylpyrrolidin-2-yl)methyl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O |
Molecular Weight | 144.21 |
CAS Registry Number | 775227-73-1 |
SMILES | CCN1CCCC1CNO |
InChI | 1S/C7H16N2O/c1-2-9-5-3-4-7(9)6-8-10/h7-8,10H,2-6H2,1H3 |
InChIKey | ZVWQWPGKIBWSCB-UHFFFAOYSA-N |
Density | 0.996g/cm3 (Cal.) |
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Boiling point | 233.797°C at 760 mmHg (Cal.) |
Flash point | 95.197°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Ethyl-2-pyrrolidinyl)-N-hydroxymethanamine |