![(2R)-2-{[(4-methoxyphenyl)methyl]amino}propan-1-ol structure, CAS 570398-17-3](/structures/210000/191013_1_570398_17_3.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 570398-17-3 |
| Catalog No. | 2A-2189597 |
| Chinese Name | (2R)-2-(4-Methoxybenzylamino)-propan-1-ol |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 832.94 |
| PubChem ID | 143056440 |
| MDL Number | MFCD02724814 |
| SMILES | COc1ccc(CNC(C)CO)cc1 |
| InChI | InChI=1S/C11H17NO2/c1-9(8-13)12-7-10-3-5-11(14-2)6-4-10/h3-6,9,12-13H,7-8H2,1-2H3/t9-/m1/s1 |
| InChI Key | JECRNIMUUGOGMJ-SECBINFHSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Related Products in Specialty Chemicals | ||
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| 2-broMo-4,5-diMethylbenzenaMine | 22364-29-0 | 2A-2189588 |
| 2H-Benzimidazol-2-one,1,3-dihydro-1-(1-propenyl)-,(E)-(9CI) | 95926-75-3 | 2A-2189590 |
| Cyclopropanecarbonitrile, 2-phenyl-, trans- | 5590-14-7 | 2A-2189591 |
| (2R)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol | 1616077-53-2 | 2A-2189593 |
| (2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol | 1616077-51-0 | 2A-2189594 |
| Benzonitrile, 4-(2H-1,2,3-triazol-2-yl)- | 894779-94-3 | 2A-2189598 |
| (2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol hydrochloride | 1858273-09-2 | 2A-2189599 |
| Carbamic acid, N-methoxy-, phenyl ester | 85989-62-4 | 2A-2189601 |
| D-Glucitol, 2,5-anhydro-1-deoxy-1-phenyl- (9CI) | 500894-21-3 | 2A-4189606 |
| N-(4-Cyclopropyl-1-naphthalenyl)-2-formylhydrazinecarbothioamide | 1533519-86-6 | 2A-2189608 |
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