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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-2-yl)-N-methyl-L-alanine |
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Synonyms | (S)-3-(1H-imidazol-2-yl)-2-(methylamino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 169.18 |
CAS Registry Number | 841203-66-5 |
SMILES | CN[C@@H](CC1=NC=CN1)C(=O)O |
InChI | 1S/C7H11N3O2/c1-8-5(7(11)12)4-6-9-2-3-10-6/h2-3,5,8H,4H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 |
InChIKey | KIRYSPHJQBIFFQ-YFKPBYRVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 453.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 228.2±27.3°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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