2-(methylamino)-N-phenethylbenzamide

Base Information

Chemical Name:2-(methylamino)-N-phenethylbenzamide
CAS No.:19050-63-6
Molecular Formula:C16H18N2O
Molecular Weight:254.332
Hs Code.:2924299090
DSSTox Substance ID:DTXSID90384508
Nikkaji Number:J989.374A
Wikidata:Q82176705
Mol file:19050-63-6.mol

Synonyms:2-(methylamino)-N-phenethylbenzamide;19050-63-6;2-(methylamino)-N-(2-phenylethyl)benzamide;2-METHYLAMINO-N-PHENETHYL-BENZAMIDE;Maybridge1_003437;Oprea1_702176;SCHEMBL3407189;HMS551E05;DTXSID90384508;N-Phenethyl-2-(methylamino)benzamide;STL069012;AKOS000319418;CS-0358848;AN-329/42955197

Suppliers and Price of 2-(methylamino)-N-phenethylbenzamide

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

Matrix Scientific
2-(Methylamino)-N-phenethylbenzamide
1g
$ 538.00

Matrix Scientific
2-(Methylamino)-N-phenethylbenzamide
500mg
$ 350.00

Crysdot
2-(Methylamino)-N-phenethylbenzamide 97%
5g
$ 627.00

Aronis compounds
2-(methylamino)-N-(2-phenylethyl)benzamide
5g
$ 354.00

American Custom Chemicals Corporation
2-(METHYLAMINO)-N-PHENETHYLBENZAMIDE 95.00%
500MG
$ 795.80

AK Scientific
2-(Methylamino)-N-phenethylbenzamide
500mg
$ 522.00

Total 5 raw suppliers

Chemical Property of 2-(methylamino)-N-phenethylbenzamide

Chemical Property:

PSA：41.13000
LogP:3.16470
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:254.141913202
Heavy Atom Count:19
Complexity:274

Purity/Quality:

98%min ^*data from raw suppliers

2-(Methylamino)-N-phenethylbenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Technology Process of 2-(methylamino)-N-phenethylbenzamide

There total 5 articles about 2-(methylamino)-N-phenethylbenzamide 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: 96.0%

: 10328-92-4
N-Methylisatoic anhydride

: 64-04-0
phenethylamine

: 19050-63-6
2-(methylamino)-N-phenethylbenzamide

Guidance literature:: With isatoic anhydride resin; In dichloromethane; Ambient temperature; 1.) 14 h; 2.) 90 min;
DOI:10.1016/S0040-4039(98)01778-X

Reference yield:

: 13061-96-6
dihydroxy-methyl-borane

: 19050-62-5
N-(2-phenylethyl)-2-aminobenzamide

: 19050-63-6
2-(methylamino)-N-phenethylbenzamide

Guidance literature:: With copper(II) chloride; triethylamine; In methanol; at 20 ℃; for 12h;
DOI:10.1016/j.cclet.2021.09.019

Reference yield:

: 118-48-9
isatoic anhydride

: 19050-63-6
2-(methylamino)-N-phenethylbenzamide

Guidance literature:: Multi-step reaction with 2 steps

1: ethyl acetate / 24 h / 70 °C

2: triethylamine; copper(II) chloride / methanol / 12 h / 20 °C

With copper(II) chloride; ethyl acetate; triethylamine; In methanol;
DOI:10.1016/j.cclet.2021.09.019