Propionamide - CAS 79-05-0
Catalog: |
BB036274 |
Product Name: |
Propionamide |
CAS: |
79-05-0 |
Synonyms: |
NSC 38708; Propanimidic acid; Propionic acid amide; Propionic amide; Propionimidic acid; Propylamide |
IUPAC Name: | propanamide |
Molecular Weight: | 73.09 |
Molecular Formula: | C3H7NO |
Canonical SMILES: | CCC(=O)N |
InChI: | InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5) |
InChI Key: | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
Boiling Point: | 213°C |
Melting Point: | 81.3°C |
Purity: | 95% |
Density: | 1.010 g/cm3 |
Appearance: | White crystal |
Storage: | Store in a cool, dry place. Store in a tightly closed container. |
MDL: | MFCD00008039 |
LogP: | 0.58200 |
Vapor Pressure: | 0.03 [mmHg] |
GHS Hazard Statement: | H302 (90.91%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
28410751 | 20170705 | Mizagliflozin, a novel selective SGLT1 inhibitor, exhibits potential in the amelioration of chronic constipation | European journal of pharmacology |
27545040 | 20160922 | Discovery of N-((1-(4-(3-(3-((6,7-Dimethoxyquinolin-3-yl)oxy)phenyl)ureido)-2-(trifluoromethyl)phenyl)piperidin-4-yl)methyl)propionamide (CHMFL-KIT-8140) as a Highly Potent Type II Inhibitor Capable of Inhibiting the T670I 'Gatekeeper' Mutant of cKIT Kinase | Journal of medicinal chemistry |
23093378 | 20121205 | Characteristics of hydration water around hen egg lysozyme as the protein model in aqueous solution. FTIR spectroscopy and molecular dynamics simulation | Physical chemistry chemical physics : PCCP |
22939253 | 20121201 | Effect of grafting architecture on the surfactant-like behavior of clay-poly(NiPAAm) nanohybrids | Journal of colloid and interface science |
22144174 | 20121001 | Isolation and characterization of an acrylamide-degrading yeast Rhodotorula sp. strain MBH23 KCTC 11960BP | Journal of basic microbiology |
Complexity: | 42.2 |
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: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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