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Chemical manufacturer | ||||
Name | 2-Amino-4,4,4-trifluorobutanoic acid hydrochloride (1:1) |
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Synonyms | 2-Amino-4,4,4-trifluorobutanoic acid hydrochloride; 2-amino-4,4,4-trifluorobutanoic acid, chloride; 2-Amino-4,4,4-trifluorobutyric Acid Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C4H7ClF3NO2 |
Molecular Weight | 193.55 |
CAS Registry Number | 91291-66-6 |
SMILES | FC(F)(F)CC(N)C(=O)O.Cl |
InChI | 1S/C4H6F3NO2.ClH/c5-4(6,7)1-2(8)3(9)10;/h2H,1,8H2,(H,9,10);1H |
InChIKey | YJTBBIHZBGVKSJ-UHFFFAOYSA-N |
Melting point | 197-199°C (Expl.) |
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Boiling point | 185.2°C at 760 mmHg (Cal.) |
Flash point | 65.8°C (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
R36/37/38 | |
S22,S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-4,4,4-trifluorobutanoic acid hydrochloride (1:1) |