N-(2,6-Diisopropylphenyl)formamide - CAS 84250-69-1
Catalog: |
BB037160 |
Product Name: |
N-(2,6-Diisopropylphenyl)formamide |
CAS: |
84250-69-1 |
Synonyms: |
N-[2,6-di(propan-2-yl)phenyl]formamide |
IUPAC Name: | N-[2,6-di(propan-2-yl)phenyl]formamide |
Description: | N-(2,6-Diisopropylphenyl)formamide (CAS# 84250-69-1 ) is a useful research chemical. |
Molecular Weight: | 205.30 |
Molecular Formula: | C13H19NO |
Canonical SMILES: | CC(C)C1=C(C(=CC=C1)C(C)C)NC=O |
InChI: | InChI=1S/C13H19NO/c1-9(2)11-6-5-7-12(10(3)4)13(11)14-8-15/h5-10H,1-4H3,(H,14,15) |
InChI Key: | HGCULERWAGEILG-UHFFFAOYSA-N |
Boiling Point: | 336.3 °C at 760 mmHg |
Density: | 0.994 g/cm3 |
MDL: | MFCD09265161 |
LogP: | 4.21060 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3445757-B1 | Compounds and compositions for treating conditions associated with nlrp activity | 20160418 |
EP-3444031-A1 | Heterocyclic carboxylic acid amide ligand and applications thereof in copper catalyzed coupling reaction of aryl halogeno substitute | 20160415 |
CA-2815543-A1 | N-heterocyclic carbene complexes, their preparation and use | 20101028 |
EP-2632929-A1 | N-heterocyclic carbene complexes, their preparation and use | 20101028 |
JP-2013542219-A | Nitrogen-containing heterocyclic carbene complex, its production and use thereof | 20101028 |
PMID | Publication Date | Title | Journal |
22590423 | 20120501 | N-(2,6-Diisopropyl-phen-yl)formamide toluene 0.33-solvate | Acta crystallographica. Section E, Structure reports online |
21201711 | 20080809 | N-(2,6-Diisopropyl-phen-yl)formamide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 205.146664230 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 205.146664230 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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