3-fluoro-N-phenylbenzamide

Base Information

Chemical Name:3-fluoro-N-phenylbenzamide
CAS No.:1629-09-0
Molecular Formula:C13H10 F N O
Molecular Weight:215.227
Hs Code.:2924299090
NSC Number:51890
DSSTox Substance ID:DTXSID90287641
Nikkaji Number:J879.347F
Wikidata:Q82023738
Mol file:1629-09-0.mol

Synonyms:3-fluoro-N-phenylbenzamide;N-PHENYL 3-FLUOROBENZAMIDE;1629-09-0;NSC51890;SCHEMBL6027951;N-PHENYL3-FLUOROBENZAMIDE;STGITJSNRGHAQZ-UHFFFAOYSA-;DTXSID90287641;MFCD00454558;NSC-51890;STK059804;AKOS000637961;SB77208;BS-21637;CS-0206622;EN300-7367697;AG-690/11142589;Z27782764;InChI=1/C13H10FNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)

Suppliers and Price of 3-fluoro-N-phenylbenzamide

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-Phenyl3-Fluorobenzamide
50mg
$ 60.00

TRC
N-Phenyl3-Fluorobenzamide
10mg
$ 45.00

Crysdot
N-Phenyl3-fluorobenzamide 95+%
100g
$ 330.00

American Custom Chemicals Corporation
3-FLUORO-N-PHENYLBENZAMIDE 95.00%
5MG
$ 503.94

Alichem
N-Phenyl3-fluorobenzamide
100g
$ 400.00

AK Scientific
N-Phenyl3-fluorobenzamide
100g
$ 517.00

Total 11 raw suppliers

Chemical Property of 3-fluoro-N-phenylbenzamide

Chemical Property:

Vapor Pressure:0.0146mmHg at 25°C
Boiling Point:257.3°Cat760mmHg
PKA:13.02±0.70(Predicted)
Flash Point:109.4°C
PSA：29.10000
Density:1.247g/cm³
LogP:3.15100
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:215.074642105
Heavy Atom Count:16
Complexity:238

Purity/Quality:

97% ^*data from raw suppliers

N-Phenyl3-Fluorobenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F

Technology Process of 3-fluoro-N-phenylbenzamide

There total 24 articles about 3-fluoro-N-phenylbenzamide 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%

: 201230-82-2
carbon monoxide

: 1121-86-4
1-Fluoro-3-iodobenzene

: 62-53-3
aniline

: 1629-09-0
3-fluoro-N-phenylbenzamide

Guidance literature:: With triethylamine; In N,N-dimethyl-formamide; at 100 ℃; for 8h; under 750.075 Torr; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.molcata.2014.11.008

Reference yield: 94.0%

: 455-38-9
3-fluorobenzoic acid

: 62-53-3
aniline

: 1629-09-0
3-fluoro-N-phenylbenzamide

Guidance literature:: With oxygen; lithium hydroxide; In water; at 20 ℃; for 14h; Sonication;
DOI:10.1002/cssc.201403469

Reference yield: 93.0%

: 42899-84-3
3-fluoro-N-phenylphthalimide

: 1629-09-0
3-fluoro-N-phenylbenzamide

Guidance literature:: With 1-methyl-pyrrolidin-2-one; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; water; potassium carbonate; at 150 ℃; for 24h; chemoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.7b03278