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| IUPAC Name: | 2,2-difluoro-N-(1-phenylethyl)ethanamine |
| Molecular Weight: | 185.21 |
| Molecular Formula: | C10H13F2N |
| Canonical SMILES: | CC(C1=CC=CC=C1)NCC(F)F |
| InChI: | InChI=1S/C10H13F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-6,8,10,13H,7H2,1H3 |
| InChI Key: | IIPIVZNYAXXXBN-UHFFFAOYSA-N |
| Boiling Point: | 212.2±40.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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