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Chemical manufacturer | ||||
Name | 1-(2-Aminoethyl)-1,3-Dihydro-2H-Imidazol-2-One |
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Synonyms | 1-(2-aminoethyl)-1H-imidazol-2(3H)-one; 1-(2-Aminoethyl)-2-imidazolone |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 392314-08-8 |
SMILES | O=C1N\C=C/N1CCN |
InChI | 1S/C5H9N3O/c6-1-3-8-4-2-7-5(8)9/h2,4H,1,3,6H2,(H,7,9) |
InChIKey | IPBNQTRHMAXPRJ-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Refractive index | 1.536 (Cal.) |
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List of Reports Available for 1-(2-Aminoethyl)-1,3-Dihydro-2H-Imidazol-2-One |