1H-Inden-1-ol,1-(aminomethyl)-2,3-dihydro- structure
|
Common Name | 1H-Inden-1-ol,1-(aminomethyl)-2,3-dihydro- | ||
|---|---|---|---|---|
| CAS Number | 103791-35-1 | Molecular Weight | 163.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1-hydroxyindanyl)methylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13NO |
|---|---|
| Molecular Weight | 163.21600 |
| Exact Mass | 163.10000 |
| PSA | 46.25000 |
| LogP | 1.47940 |
| InChIKey | STXJWRAZXHJWQO-UHFFFAOYSA-N |
| SMILES | NCC1(O)CCc2ccccc21 |
| 1-Aminomethyl-1-hydroxy-indan |
| 1-Aminomethyl-indan-1-ol |