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| IUPAC Name: | 1-(3-fluorophenyl)-N-methylmethanamine |
| Description: | 3-Fluoro-N-methylbenzylamine (CAS# 90389-84-7) is a useful research chemical. |
| Molecular Weight: | 139.17 |
| Molecular Formula: | C8H10FN |
| Canonical SMILES: | CNCC1=CC(=CC=C1)F |
| InChI: | InChI=1S/C8H10FN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3 |
| InChI Key: | ZXWCKKSSCIFVBT-UHFFFAOYSA-N |
| Boiling Point: | 183-184 °C |
| Purity: | > 97.0 % (GC) (T) |
| Density: | 1.015 g/cm3 |
| MDL: | MFCD04623547 |
| LogP: | 1.93600 |
Catalog: BB022403
(1,1,2,2-Tetrafluoroethoxy)benzene
Detail
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(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Nitrogen Compounds
Other Pyrimidines
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