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Chemical manufacturer | ||||
Name | N-(2-Aminoethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)acetamide |
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Synonyms | N-(2-aminoethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4O |
Molecular Weight | 170.21 |
CAS Registry Number | 860259-72-9 |
SMILES | C1CN=C(N1)CC(=O)NCCN |
InChI | 1S/C7H14N4O/c8-1-2-11-7(12)5-6-9-3-4-10-6/h1-5,8H2,(H,9,10)(H,11,12) |
InChIKey | XEFSMGYCKVIBIN-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 480.706°C at 760 mmHg (Cal.) |
Flash point | 244.522°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for N-(2-Aminoethyl)-2-(4,5-dihydro-1H-imidazol-2-yl)acetamide |