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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-2-yl)alaninamide |
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Synonyms | 2-amino-3-(1H-imidazol-2-yl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 95384-18-2 |
SMILES | NC(Cc1nccn1)C(N)=O |
InChI | 1S/C6H10N4O/c7-4(6(8)11)3-5-9-1-2-10-5/h1-2,4H,3,7H2,(H2,8,11)(H,9,10) |
InChIKey | JCPMFRKJFFGERL-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 512.443°C at 760 mmHg (Cal.) |
Flash point | 263.716°C (Cal.) |
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List of Reports Available for 3-(1H-Imidazol-2-yl)alaninamide |