N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide

Base Information

Chemical Name:N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide
CAS No.:79213-86-8
Molecular Formula:C19H20N2O2
Molecular Weight:308.3743
Hs Code.:
DSSTox Substance ID:DTXSID301000337

Synonyms:N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide;Formamide, N-(4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methyl-;4'-(2,2-Dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin-5-yl)-N-methylformanilid [German];79213-86-8;4'-(2,2-Dimethyl-4-phenyl-delta(sup 3)-1,3-oxazolin-5-yl)-N-methylformanilid;SCHEMBL11094990;AIPTVGGEVILGAD-UHFFFAOYSA-N;DTXSID301000337;LS-69459;4'-(2,2-dimethyl-4-phenyl-3-oxazoline-5-yl)-N-methylformanilide;N-[4-(2,2-Dimethyl-4-phenyl-2,5-dihydro-1,3-oxazol-5-yl)phenyl]-N-methylformamide

Suppliers and Price of N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide

Chemical Property:

Vapor Pressure:3.39E-09mmHg at 25°C
Boiling Point:475.2°Cat760mmHg
Flash Point:241.2°C
Density:1.12g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:308.152477885
Heavy Atom Count:23
Complexity:446

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(N=C(C(O1)C2=CC=C(C=C2)N(C)C=O)C3=CC=CC=C3)C

Technology Process of N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide

There total 4 articles about N-(4-(2,5-Dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-N-methylformamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.7%

: 79213-82-4
5--2,2-dimethyl-4-phenyl-Δ³-1,3-oxazolin

: 79213-86-8
4'-(2,2-Dimethyl-4-phenyl-Δ³-1,3-oxazolin-5-yl)-N-methylformanilid

Guidance literature:: With benzophenone; oxygen; In 1,4-dioxane; for 1h; Irradiation;
DOI:10.1002/hlca.19850680308

Reference yield:

: 100-10-7
4-dimethylamino-benzaldehyde

: 79213-86-8
4'-(2,2-Dimethyl-4-phenyl-Δ³-1,3-oxazolin-5-yl)-N-methylformanilid

Guidance literature:: Multi-step reaction with 2 steps

1: 59.6 percent / dioxane / 1.5 h / Irradiation

2: 90.7 percent / benzophenone, O₂ / dioxane / 1 h / Irradiation

With benzophenone; oxygen; In 1,4-dioxane;
DOI:10.1002/hlca.19850680308

Reference yield:

: 14491-02-2
2,2-dimethyl-3-phenyl-2H-azirine

: 79213-86-8
4'-(2,2-Dimethyl-4-phenyl-Δ³-1,3-oxazolin-5-yl)-N-methylformanilid

Guidance literature:: Multi-step reaction with 2 steps

1: 59.6 percent / dioxane / 1.5 h / Irradiation

2: 90.7 percent / benzophenone, O₂ / dioxane / 1 h / Irradiation

With benzophenone; oxygen; In 1,4-dioxane;
DOI:10.1002/hlca.19850680308