Propionamide, N,N-dibenzyl-2-methyl-

Base Information

Chemical Name:Propionamide, N,N-dibenzyl-2-methyl-
CAS No.:6284-09-9
Molecular Formula:C18H21NO
Molecular Weight:267.371
Hs Code.:
NSC Number:7166
UNII:L77Z2J2ZTD
DSSTox Substance ID:DTXSID50212010
Nikkaji Number:J51.051C
Wikidata:Q83087040
Mol file:6284-09-9.mol

Synonyms:N,N-dibenzyl-2-methylpropanamide;6284-09-9;Propionamide, N,N-dibenzyl-2-methyl-;L77Z2J2ZTD;NSC-7166;2-Methyl-N,N-bis(phenylmethyl)propionamide;N,N-Dibenzyl-2-methylpropionamide;NSC7166;NSC 7166;BRN 5338357;Propanamide, 2-methyl-N,N-bis(phenylmethyl)-;UNII-L77Z2J2ZTD;SCHEMBL18216887;WLN: 1Y1&VN1R&1R;DTXSID50212010;Propanamide,N-bis(phenylmethyl)-;Propionamide,N-dibenzyl-2-methyl-;ADAL1038558;STK395902;AKOS003864459;2-Methyl-N,N-bis(phenylmethyl)propanamide;SR-01000319888;SR-01000319888-1

Suppliers and Price of Propionamide, N,N-dibenzyl-2-methyl-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Propionamide, N,N-dibenzyl-2-methyl-

Chemical Property:

Vapor Pressure:2.39E-07mmHg at 25°C
Boiling Point:422.6°Cat760mmHg
Flash Point:191.8°C
PSA：20.31000
Density:1.053g/cm³
LogP:3.87140
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:267.162314293
Heavy Atom Count:20
Complexity:268

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Technology Process of Propionamide, N,N-dibenzyl-2-methyl-

There total 4 articles about Propionamide, N,N-dibenzyl-2-methyl- 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: 100.0%

: 79-30-1
isobutyryl chloride

: 103-49-1
dibenzylamine

: 6284-09-9
2-methyl-N,N-bis(phenylmethyl)-propionamide

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 14h; Inert atmosphere;
DOI:10.1002/anie.201701538

Reference yield: 98.0%

: 57625-30-6
N,N-dibenzylmethacrylamide

: 6284-09-9
2-methyl-N,N-bis(phenylmethyl)-propionamide

Guidance literature:: N,N-dibenzylmethacrylamide; With 1,1,3,3-Tetramethyldisiloxane; [((CH₃)5C₅)IrCl((CH₃)2NC₆H₃C₅H₄N)]; trityl tetrakis(pentafluorophenyl)borate; In dichloromethane; at 25 ℃; for 0.5h; Inert atmosphere; Schlenk technique;

With phenol; at 25 ℃; for 1h; chemoselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.202001061

Reference yield: 61.0%

: 57625-30-6
N,N-dibenzylmethacrylamide

: 121238-79-7
N,N-dibenzyl-2-methylpropan-1-amine

: 6284-09-9
2-methyl-N,N-bis(phenylmethyl)-propionamide

Guidance literature:: With 1,1,3,3-Tetramethyldisiloxane; C₂₇H₃₀ClIrN₂; trityl tetrakis(pentafluorophenyl)borate; In 1,1,2,2-tetrachloroethane; at 100 ℃; for 3h; chemoselective reaction; Further stages; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.202001061