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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-2,3-Dihydro-1H-Pyrrolizin-1-One |
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Synonyms | 2-(aminomethyl)-2,3-dihydro-1H-pyrrolizin-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 189262-82-6 |
SMILES | c1cc2n(c1)CC(C2=O)CN |
InChI | 1S/C8H10N2O/c9-4-6-5-10-3-1-2-7(10)8(6)11/h1-3,6H,4-5,9H2 |
InChIKey | WRTZCBCSWLGBFY-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 295.555°C at 760 mmHg (Cal.) |
Flash point | 132.547°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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