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Chemical manufacturer | ||||
Name | [2-Fluoro-6-(Methylamino)Phenyl]Methanol |
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Synonyms | (2-fluoro-6-(methylamino)phenyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H10FNO |
Molecular Weight | 155.17 |
CAS Registry Number | 504433-56-1 |
SMILES | CNc1cccc(c1CO)F |
InChI | 1S/C8H10FNO/c1-10-8-4-2-3-7(9)6(8)5-11/h2-4,10-11H,5H2,1H3 |
InChIKey | UNCMUWKYPXWFJE-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 281.898°C at 760 mmHg (Cal.) |
Flash point | 124.288°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-Fluoro-6-(Methylamino)Phenyl]Methanol |