N-propylpropanamide

Base Information

Chemical Name:N-propylpropanamide
CAS No.:3217-86-5
Molecular Formula:C6H13 N O
Molecular Weight:115.175
Hs Code.:2924199090
European Community (EC) Number:608-716-0
NSC Number:406180
DSSTox Substance ID:DTXSID30324266
Nikkaji Number:J403.811H
Wikidata:Q82083799
Mol file:3217-86-5.mol

Synonyms:N-propylpropanamide;3217-86-5;N-Propylpropionamide;N-propyl-propionamide;NSC406180;Propionsaurepropylamid;Propanamide, N-propyl-;SCHEMBL165731;DTXSID30324266;AKOS003873899;NSC 406180;NSC-406180;CS-0225875;EN300-1251204;Z33030426

Suppliers and Price of N-propylpropanamide

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

American Custom Chemicals Corporation
N-PROPYLPROPANAMIDE 95.00%
5MG
$ 500.45

Total 6 raw suppliers

Chemical Property of N-propylpropanamide

Chemical Property:

Vapor Pressure:0.136mmHg at 25°C
Melting Point:154°C
Refractive Index:1.4964 (estimate)
Boiling Point:216.9°Cat760mmHg
PKA:16.61±0.46(Predicted)
Flash Point:114.5°C
PSA：29.10000
Density:0.862g/cm³
LogP:1.31350
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:115.099714038
Heavy Atom Count:8
Complexity:70.9

Purity/Quality:

99% ^*data from raw suppliers

N-PROPYLPROPANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC(=O)CC

Technology Process of N-propylpropanamide

There total 7 articles about N-propylpropanamide 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: 27.9%

: 802294-64-0,79-09-4
propionic acid

: 109-76-2,54018-94-9
Trimethylenediamine

: 5053-43-0
2-methylpyrimidine

: 5129-72-6
N-ethylpropionamide

: 3217-86-5
N-propyl propanamide

: 60544-11-8
2-ethyl-pyrimidine

Guidance literature:: aluminum oxide; palladium/alumina; for 33h; 1) 290 deg C, 2) 320 deg C;
DOI:10.1021/jo00036a031

Reference yield:

: 79-05-0
Propionamid

: 71-23-8
propan-1-ol

: 106-36-5
propyl propionate

: 3217-86-5
N-propyl propanamide

: 142-84-7
di-n-propylamine

Guidance literature:: With water; hydrogen; Λ(+)-tris(pentane-2,5-dionato)ruthenium; [2-((diphenylphospino)methyl)-2-methyl-1,3-propanediyl]bis[diphenylphosphine]; In tetrahydrofuran; at 164 ℃; for 14h; under 36961.4 - 52476.2 Torr; Product distribution / selectivity;