(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine
(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Basic information
- Product Name:
- (S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine
- Synonyms:
-
- (S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine
- Benzenemethanamine, 4-fluoro-N-[(1S)-1-(trifluoromethyl)propyl]-
- CAS:
- 1849413-50-8
- MF:
- C11H13F4N
- MW:
- 235.22
- Mol File:
- 1849413-50-8.mol
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(S)-1,1,1-trifluoro-N-(4-fluorobenzyl)butan-2-amine Chemical Properties
- Boiling point:
- 221.4±40.0 °C(Predicted)
- Density
- 1.166±0.06 g/cm3(Predicted)
- pka
- 4.40±0.70(Predicted)