N-Propyl 4-fluorobenzamide

Base Information

Chemical Name:N-Propyl 4-fluorobenzamide
CAS No.:349129-65-3
Molecular Formula:C10H12FNO
Molecular Weight:181.21
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40404629
Wikidata:Q82208906
Mol file:349129-65-3.mol

Synonyms:4-fluoro-N-propylbenzamide;N-PROPYL 4-FLUOROBENZAMIDE;349129-65-3;SCHEMBL8349985;Benzamide, 4-fluoro-N-propyl-;DTXSID40404629;JKUGHIBZJGKKTQ-UHFFFAOYSA-N;MFCD01214137;AKOS003871863;4-Fluoro-N-propylbenzamide, AldrichCPR;AS-30406;CS-0211721;A874827

Suppliers and Price of N-Propyl 4-fluorobenzamide

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

TRC
N-Propyl4-Fluorobenzamide
5g
$ 175.00

Sigma-Aldrich
4-Fluoro-N-propylbenzamide Aldrich
1g
$ 140.00

Crysdot
4-Fluoro-N-propylbenzamide 95+%
100g
$ 600.00

Apolloscientific
N-Propyl4-fluorobenzamide 98%
5g
$ 115.00

Apolloscientific
N-Propyl4-fluorobenzamide 98%
25g
$ 300.00

Apolloscientific
N-Propyl4-fluorobenzamide 98%
10g
$ 185.00

American Custom Chemicals Corporation
4-FLUORO-N-PROPYLBENZAMIDE 95.00%
5MG
$ 504.13

AK Scientific
N-Propyl4-fluorobenzamide
5g
$ 157.00

Total 10 raw suppliers

Chemical Property of N-Propyl 4-fluorobenzamide

Chemical Property:

PSA：29.10000
LogP:2.35640
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:181.090292168
Heavy Atom Count:13
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

N-Propyl4-Fluorobenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC(=O)C1=CC=C(C=C1)F

Technology Process of N-Propyl 4-fluorobenzamide

There total 5 articles about N-Propyl 4-fluorobenzamide 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: 90.0%

: 39887-14-4
N-allyl-4-fluorobenzamide

: 349129-65-3
4-fluoro-N-propylbenzamide

Guidance literature:: With aluminum (III) chloride; manganese; cobalt(II) diacetate tetrahydrate; isopropyl alcohol; at 22 ℃;
DOI:10.1016/j.tetlet.2021.153047

Reference yield: 84.0%

: 107-10-8,42939-71-9
propylamine

: 456-22-4
4-Fluorobenzoic acid

: 349129-65-3
4-fluoro-N-propylbenzamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1055/s-0036-1591575