N-Methoxy-N-methyl-2,2,2-trifluoroacetamide - CAS 104863-67-4
Catalog: |
BB001498 |
Product Name: |
N-Methoxy-N-methyl-2,2,2-trifluoroacetamide |
CAS: |
104863-67-4 |
Synonyms: |
2,2,2-trifluoro-N-methoxy-N-methylacetamide |
IUPAC Name: | 2,2,2-trifluoro-N-methoxy-N-methylacetamide |
Description: | N-Methoxy-N-methyl-2,2,2-trifluoroacetamide (CAS# 104863-67-4) is a useful research chemical. |
Molecular Weight: | 157.09 |
Molecular Formula: | C4H6F3NO2 |
Canonical SMILES: | CN(C(=O)C(F)(F)F)OC |
InChI: | InChI=1S/C4H6F3NO2/c1-8(10-2)3(9)4(5,6)7/h1-2H3 |
InChI Key: | JDBJZZTZYKUFFK-UHFFFAOYSA-N |
Boiling Point: | 53 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.29 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00077565 |
LogP: | 0.56850 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P310, P303+P361+P353, P305+P351+P338, P321, P330, P337+P313, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021202964-A1 | Allosteric chromenone inhibitors of phosphoinositide 3-kinase (pi3k) for the treatment of diseases associated with p13k modulation | 20200403 |
WO-2020239999-A1 | SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE | 20190531 |
US-2021300918-A1 | SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE | 20190531 |
WO-2020233234-A1 | Electrolytic solution and electrochemical device using the same | 20190523 |
CN-110061293-B | Electrolyte solution and electrochemical device using the same | 20190523 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.03506292 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.03506292 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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