N-Ethylformamide - CAS 627-45-2
Catalog: |
BB031778 |
Product Name: |
N-Ethylformamide |
CAS: |
627-45-2 |
Synonyms: |
N-ethylformamide |
IUPAC Name: | N-ethylformamide |
Description: | N-Ethylformamide (CAS# 627-45-2 ) is a useful research chemical. |
Molecular Weight: | 73.09 |
Molecular Formula: | C3H7NO |
Canonical SMILES: | CCNC=O |
InChI: | InChI=1S/C3H7NO/c1-2-4-3-5/h3H,2H2,1H3,(H,4,5) |
InChI Key: | KERBAAIBDHEFDD-UHFFFAOYSA-N |
Boiling Point: | 202-204 °C |
Purity: | 99 % |
Density: | 0.950 g/cm3 |
MDL: | MFCD00042672 |
LogP: | 0.77910 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21587938 | 20100623 | N-(4-Nitro-pheneth-yl)formamide | Acta crystallographica. Section E, Structure reports online |
19966921 | 20091118 | Design and Synthesis of Imidazopyrimidine Derivatives as Potent iNOS Dimerization Inhibitors | The open medicinal chemistry journal |
18458076 | 20080718 | Characterization of the yeast DGK1-encoded CTP-dependent diacylglycerol kinase | The Journal of biological chemistry |
18488414 | 20080101 | Nano-vectors for efficient liver specific gene transfer | International journal of nanomedicine |
14709893 | 20040101 | Phorbol myristate acetate stimulates degradation of a structural analogue of platelet-activating factor to a neutral lipid in human leukemic K562 cells: relevance to the release of lipids | Biological & pharmaceutical bulletin |
Complexity: | 28.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 73.052763847 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 73.052763847 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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