Product Information
Chemical Formula: | C9H10F3NO |
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Molecular Weight: | 205.18 g/mol |
Synonyms: | 1544241-64-6; (R)-4-Amino-3-fluoro-2-methyl-2-butanol; (R)-4-amino-3-fluoro-2-methylbutan-2-ol; SCHEMBL15688473; AKOS028109801 |
MDL No.: | MFCD29055294 |
EINECS / EC No.: | N/A |
Pubchem CID: | 90134281 |
IUPAC Name: | (3R)-4-amino-3-fluoro-2-methylbutan-2-ol |
Standard InchI: | InChI=1S/C5H12FNO/c1-5(2,8)4(6)3-7/h4,8H,3,7H2,1-2H3/t4-/m1/s1 |
InchI Key: | QNFKDKWENVIYDB-SCSAIBSYSA-N |
SMILES: | CC(C)(C(CN)F)O |
Appearance: | Colorless to yellow liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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