N,N-Diethylsalicylamide - CAS 19311-91-2
Catalog: |
BB014923 |
Product Name: |
N,N-Diethylsalicylamide |
CAS: |
19311-91-2 |
Synonyms: |
N,N-diethyl-2-hydroxybenzamide |
IUPAC Name: | N,N-diethyl-2-hydroxybenzamide |
Description: | N,N-Diethylsalicylamide (CAS# 19311-91-2) is a useful research chemical. |
Molecular Weight: | 193.24 |
Molecular Formula: | C11H15NO2 |
Canonical SMILES: | CCN(CC)C(=O)C1=CC=CC=C1O |
InChI: | InChI=1S/C11H15NO2/c1-3-12(4-2)11(14)9-7-5-6-8-10(9)13/h5-8,13H,3-4H2,1-2H3 |
InChI Key: | ZVYXEXAXXWINEH-UHFFFAOYSA-N |
Boiling Point: | 382.6 °C at 760 mmHg |
Density: | 1.497 g/cm3 |
Appearance: | White to tan powder or crystals |
MDL: | MFCD00010816 |
LogP: | 1.87420 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021066873-A1 | Condensed heterocycles as bcl-2 inhibitors | 20191003 |
WO-2020254490-A1 | Phenoxyphenyl hydroxyisoxazolines and analogues as new antifungal agents | 20190621 |
CN-110092778-A | A method of using cheap metal copper for vilazodone intermediate and vilazodone drug | 20190514 |
CN-109970705-B | Method for preparing brexpiprazole intermediate and brexpiprazole by using cheap metal copper | 20190514 |
CN-110092778-B | Method for preparing vilazodone intermediate and vilazodone medicine by using cheap metal copper | 20190514 |
PMID | Publication Date | Title | Journal |
20170103 | 20100319 | Copper-catalyzed guanidinylation of aryl iodides: the formation of N,N'-disubstituted guanidines | Organic letters |
20165802 | 20100307 | Copper-catalyzed amination of (bromophenyl)ethanolamine for a concise synthesis of aniline-containing analogues of NMDA NR2B antagonist ifenprodil | Organic & biomolecular chemistry |
12633073 | 20030320 | Mild and efficient copper-catalyzed amination of aryl bromides with primary alkylamines | Organic letters |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.110278721 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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