4-Amino-3-fluoro-2-methyl-2-butanol - CAS 1823408-55-4
Catalog: |
BB013928 |
Product Name: |
4-Amino-3-fluoro-2-methyl-2-butanol |
CAS: |
1823408-55-4 |
Synonyms: |
4-amino-3-fluoro-2-methyl-2-butanol; 4-amino-3-fluoro-2-methylbutan-2-ol |
IUPAC Name: | 4-amino-3-fluoro-2-methylbutan-2-ol |
Description: | 4-Amino-3-fluoro-2-methyl-2-butanol (CAS# 1823408-55-4 ) is a useful research chemical. |
Molecular Weight: | 121.15 |
Molecular Formula: | C5H12FNO |
Canonical SMILES: | CC(C)(C(CN)F)O |
InChI: | InChI=1S/C5H12FNO/c1-5(2,8)4(6)3-7/h4,8H,3,7H2,1-2H3 |
InChI Key: | QNFKDKWENVIYDB-UHFFFAOYSA-N |
LogP: | 0.75440 |
Publication Number | Title | Priority Date |
TW-201726680-A | Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators | 20151222 |
KR-20190019187-A | A heteroaryl substituted aminopyridine compound | 20150624 |
TW-201713655-A | Heteroaryl substituted aminopyridine compound | 20150624 |
AU-2015204045-A1 | Heteroaryl substituted nicotinamide compounds | 20140103 |
CA-2935329-A1 | Heteroaryl substituted nicotinamide compounds | 20140103 |
Complexity: | 74.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 121.090292168 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 121.090292168 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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