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| IUPAC Name: | N-[2-(3-hydroxy-N-methylanilino)ethyl]acetamide |
| Description: | Used in the preparation of homobifunctional rhodamine for labeling proteins. |
| Molecular Weight: | 208.26 |
| Molecular Formula: | C11H16N2O2 |
| Canonical SMILES: | CC(=O)NCCN(C)C1=CC(=CC=C1)O |
| InChI: | InChI=1S/C11H16N2O2/c1-9(14)12-6-7-13(2)10-4-3-5-11(15)8-10/h3-5,8,15H,6-7H2,1-2H3,(H,12,14) |
| InChI Key: | CQVMWYVRMFGKTD-UHFFFAOYSA-N |
| Appearance: | Off-White Solid |
| References: | Corrie, J. et al.; Bioconjugate Chem. 9, 160 (1998). |
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