2-methyl-N-propan-2-ylbenzamide

Base Information

Chemical Name:2-methyl-N-propan-2-ylbenzamide
CAS No.:64141-91-9
Molecular Formula:C11H15NO
Molecular Weight:177.246
Hs Code.:
DSSTox Substance ID:DTXSID001296757
Mol file:64141-91-9.mol

Synonyms:2-methyl-N-propan-2-ylbenzamide;N-isopropyl-2-methylbenzamide;64141-91-9;SCHEMBL394511;DTXSID001296757;AKOS003849186;Benzamide, 2-methyl-N-(1-methylethyl)-;10.14272/QEMAILGKGBKPKQ-UHFFFAOYSA-N;AP-782/11634846;doi:10.14272/QEMAILGKGBKPKQ-UHFFFAOYSA-N

Suppliers and Price of 2-methyl-N-propan-2-ylbenzamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-methyl-N-propan-2-ylbenzamide

Chemical Property:

PSA：29.10000
LogP:2.52410
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C(=O)NC(C)C

Technology Process of 2-methyl-N-propan-2-ylbenzamide

There total 3 articles about 2-methyl-N-propan-2-ylbenzamide 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: 92.0%

: 933-88-0
ortho-toluoyl chloride

: 75-31-0
isopropylamine

: 64141-91-9
2-methyl-N-(1-methylethyl)benzamide

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 6h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.9b01257

Reference yield:

: 574718-63-1
N-cyclopropyl-2-methylbenzamide

: 25015-63-8
4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane

: 64141-91-9
2-methyl-N-(1-methylethyl)benzamide

: C₁₇H₂₆BNO₃

Guidance literature:: With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; (S)-2-<4,5-dihydro-4-(1,1-dimethylethyl)oxazol-2-yl>quinoline; In tetrahydrofuran; at 80 ℃; for 3h; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.0c05213