3-(5-Amino-1-methyl-1h-benzimidazol-2-yl)propanoic acid structure
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Common Name | 3-(5-Amino-1-methyl-1h-benzimidazol-2-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 924832-42-8 | Molecular Weight | 219.24 | |
| Density | 1.38±0.1 g/cm3(Predicted) | Boiling Point | 522.5±30.0 °C(Predicted) | |
| Molecular Formula | C11H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(5-Amino-1-methyl-1h-benzimidazol-2-yl)propanoic acid |
|---|
| Density | 1.38±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 522.5±30.0 °C(Predicted) |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 |
| InChIKey | LAJGKMSQNZIEHN-UHFFFAOYSA-N |
| SMILES | Cn1c(CCC(=O)O)nc2cc(N)ccc21 |