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(1S)-2,2,2-Trifluoro-1-Phenylethanamine
[CAS# 14395-53-0]

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Identification
Name (1S)-2,2,2-Trifluoro-1-Phenylethanamine
Synonyms "(S)-2,2,2-trifluoro-1-phenylethanAmine"; (1S)-2,2,2-Trifluoro-1-phenylethan-1-amine; (1S)-2,2,2-trifluoro-1-phenyl-ethanamine
Molecular Structure CAS#: 14395-53-0, (1S)-2,2,2-Trifluoro-1-Phenylethanamine
Molecular Formula C8H8F3N
Molecular Weight 175.15
CAS Registry Number 14395-53-0
SMILES FC(F)(F)[C@@H](N)c1ccccc1
InChI 1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m0/s1
InChIKey DZCAUMADOBDJJH-ZETCQYMHSA-N
Properties
Density 1.224g/cm3 (Cal.)
Boiling point 196.418°C at 760 mmHg (Cal.)
Flash point 78.877°C (Cal.)
Refractive index 1.468 (Cal.)
Safety Data
Safety Description Corrosive
R34
S23,S24/25,S26,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for (1S)-2,2,2-Trifluoro-1-Phenylethanamine
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