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(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™
$113.59 - $344.61
Chemical Identifiers
| CAS | 163061-74-3 |
|---|---|
| Molecular Formula | C9H11NO |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD08275383 |
| InChI Key | LOPKSXMQWBYUOI-IUCAKERBSA-N |
| Synonym | (1S,2S)-(+)-1-Amino-2-hydroxyindan |
| PubChem CID | 6931156 |
| IUPAC Name | (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol |
| SMILES | C1C(C(C2=CC=CC=C21)N)O |
Chemical Identifiers
| 163061-74-3 | |
| 149.193 | |
| LOPKSXMQWBYUOI-IUCAKERBSA-N | |
| 6931156 | |
| C1C(C(C2=CC=CC=C21)N)O |
| C9H11NO | |
| MFCD08275383 | |
| (1S,2S)-(+)-1-Amino-2-hydroxyindan | |
| (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol |
Specifications
| 163061-74-3 | |
| White-Yellow | |
| MFCD08275383 | |
| (1S,2S)-(+)-1-Amino-2-hydroxyindan | |
| C1C(C(C2=CC=CC=C21)N)O | |
| 149.193 | |
| 149.19 | |
| Crystalline Powder |
| 146°C | |
| C9H11NO | |
| 1 g | |
| LOPKSXMQWBYUOI-IUCAKERBSA-N | |
| (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | |
| 6931156 | |
| ≥98.0% (GC) | |
| (1S,2S)-(+)-1-Amino-2-indanol |
Safety and Handling
EINECSNumber : (4)-1717
TSCA : No