ChemicalBook > Product Catalog > Organic Chemistry > Organic fluorine compound > 2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline
2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline
2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline Basic information
- Product Name:
- 2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline
- Synonyms:
-
- 2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline
- 2-bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)aniline
- Benzenamine, 2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)-
- Benzenamine,2-bromo-4-[1,2,2,2-tetrafluoro-1- (trifluormethyl)ethyl]-6-(trifluoromethy l)-
- CAS:
- 1207314-86-0
- MF:
- C10H4BrF10N
- MW:
- 408.03
- EINECS:
- 825-354-0
- Mol File:
- 1207314-86-0.mol
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2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline Chemical Properties
- Boiling point:
- 201.0±40.0 °C(Predicted)
- Density
- 1.775±0.06 g/cm3(Predicted)
- vapor pressure
- 1.34Pa at 25℃
- form
- Liquid
- pka
- -2.41±0.10(Predicted)
- InChI
- InChI=1S/C10H4BrF10N/c11-5-2-3(1-4(6(5)22)8(13,14)15)7(12,9(16,17)18)10(19,20)21/h1-2H,22H2
- InChIKey
- OVNMDSWQBKOQBF-UHFFFAOYSA-N
- SMILES
- C1(N)=C(C(F)(F)F)C=C(C(F)(C(F)(F)F)C(F)(F)F)C=C1Br
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2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)anilineSupplier
Shanghai Furui Pharmaceutical Technology Co., Ltd Gold
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- 17501600223
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Dexin chemical (Shandong) Co. , Ltd. Gold
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- 18815338815
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SHANG FLUORO Gold
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- 021-65170832 15601903708
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Zaozhuang Benefit Chemical Co., Ltd. Gold
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- 0531-69958783 15508681609
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Beijing Ouhe Technology Co., Ltd
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- 010-010-82967028 13522913783
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