2-(Phenylamino)propanamide

Base Information

Chemical Name:2-(Phenylamino)propanamide
CAS No.:5813-88-7
Molecular Formula:C₉H₁₂N₂O
Molecular Weight:164.207
Hs Code.:
DSSTox Substance ID:DTXSID501311403
Nikkaji Number:J3.030.075K

Synonyms:2-(phenylamino)propanamide;5813-88-7;SCHEMBL1531485;DTXSID501311403;AKOS009030434

Suppliers and Price of 2-(Phenylamino)propanamide

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 1 raw suppliers

Chemical Property of 2-(Phenylamino)propanamide

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.094963011
Heavy Atom Count:12
Complexity:153

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(=O)N)NC1=CC=CC=C1

Technology Process of 2-(Phenylamino)propanamide

There total 13 articles about 2-(Phenylamino)propanamide 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: 93.0%

: 66003-76-7
Diphenyliodonium triflate

: 4726-84-5
alanine amide

: 5813-88-7
2-(phenylamino)propanamide

Guidance literature:: With potassium phosphate; copper diacetate; In 1,4-dioxane; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c6nj03964b

Reference yield: 78.0%

: 598-81-2,2043-43-8,65144-02-7,89673-71-2
(+/-)-lactamide

: 62-53-3
aniline

: 5813-88-7
2-(phenylamino)propanamide

Guidance literature:: With dodecacarbonyl-triangulo-triruthenium; 1,2-bis-(dicyclohexylphosphino)ethane; In tert-Amyl alcohol; at 160 ℃; for 24h; Inert atmosphere;
DOI:10.1002/anie.201104309