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Chemical manufacturer | ||||
Name | 4-(4-Amino-1H-imidazol-2-yl)butanoic acid |
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Synonyms | 4-(5-amino-1H-imidazol-2-yl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 169.18 |
CAS Registry Number | 933705-03-4 |
SMILES | c1c(nc([nH]1)CCCC(=O)O)N |
InChI | 1S/C7H11N3O2/c8-5-4-9-6(10-5)2-1-3-7(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12) |
InChIKey | QDQPCPVUDRRPFS-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 564.689°C at 760 mmHg (Cal.) |
Flash point | 295.313°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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