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| IUPAC Name: | (1R)-1-(4-fluorophenyl)ethanamine |
| Description: | (R)-4-Fluoro-α-methylbenzylamine (CAS# 374898-01-8) is a useful research chemical. |
| Molecular Weight: | 139.17 |
| Molecular Formula: | C8H10FN |
| Canonical SMILES: | CC(C1=CC=C(C=C1)F)N |
| InChI: | InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1 |
| InChI Key: | QGCLEUGNYRXBMZ-ZCFIWIBFSA-N |
| Boiling Point: | 76 °C / 22 mmHg |
| Melting Point: | -30 °C |
| Purity: | 95 % |
| Density: | 1.03 g/cm3 |
| Appearance: | Colorless liquid |
| MDL: | MFCD03093090 |
| LogP: | 2.54570 |
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Amines and Anilines
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
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