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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Amine |
|---|---|
| Name | 4-(Fmoc-amino)benzyl Alcohol |
| Synonyms | (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C22H19NO3 |
| Molecular Weight | 345.39 |
| CAS Registry Number | 475160-83-9 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)CO |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.677, Calc.* |
| Boiling Point | 520.4±38.0 ºC (760 mmHg), Calc.* |
| Flash Point | 268.5±26.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS08 Danger Details |
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(Fmoc-amino)benzyl Alcohol |