N-Benzylpentafluoropropionamide

Base Information

Chemical Name:N-Benzylpentafluoropropionamide
CAS No.:1799-75-3
Molecular Formula:C₁₀H₈F₅NO
Molecular Weight:253.172
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70170880
Nikkaji Number:J87.419A
Wikidata:Q83040896
Mol file:1799-75-3.mol

Synonyms:N-Benzylpentafluoropropionamide;1799-75-3;N-Benzyl-2,2,3,3,3-pentafluoropropionamide;N-Benzyl-2,2,3,3,3-pentafluoropropanamide;Propionamide, N-benzyl-2,2,3,3,3-pentafluoro-;BRN 5954142;Propanamide, 2,2,3,3,3-pentafluoro-N-(phenylmethyl)-;DTXSID70170880;BMJLZWVREALOGH-UHFFFAOYSA-N;N-Benzyl-2,2,3,3,3-pentafluoro-propionamide;N-Benzyl-2,2,3,3,3-pentafluoropropanamide #

Suppliers and Price of N-Benzylpentafluoropropionamide

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-BENZYLPENTAFLUOROPROPIONAMIDE 95.00%
5MG
$ 505.35

Total 7 raw suppliers

Chemical Property of N-Benzylpentafluoropropionamide

Chemical Property:

Vapor Pressure:0.00283mmHg at 25°C
Boiling Point:285.3°Cat760mmHg
PKA:11.38±0.46(Predicted)
Flash Point:126.3°C
PSA：32.59000
Density:1.342g/cm³
LogP:3.34070
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:253.05260469
Heavy Atom Count:17
Complexity:270

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-BENZYLPENTAFLUOROPROPIONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-Benzylpentafluoropropionamide

There total 1 articles about N-Benzylpentafluoropropionamide 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:

: 422-64-0
pentafluoropropionic acid

: 100-46-9
benzylamine

: 1799-75-3
N-Benzyl-2,2,3,3,3-pentafluoro-propionamide

Guidance literature:: With tetrachloromethane; triphenylphosphine; In chloroform; for 0.666667h; Heating;
DOI:10.1016/S0040-4039(02)01104-8

Reference yield:

: 1799-75-3
N-Benzyl-2,2,3,3,3-pentafluoro-propionamide

: N-benzyl-2,2,3,3,3-pentafluoro-propionimidoyl chloride

Guidance literature:: With tetrachloromethane; triphenylphosphine; In chloroform; for 0.666667h; Heating;
DOI:10.1016/S0040-4039(02)01104-8

Reference yield:

: 1799-75-3
N-Benzyl-2,2,3,3,3-pentafluoro-propionamide

: 785-33-1
N-(2,2,3,3,3-pentafluoropropyl)benzamide

Guidance literature:: Multi-step reaction with 3 steps

1: Ph₃P; CCl₄ / CHCl₃ / 0.67 h / Heating

2: Ph₃P; TEA / CHCl₃ / 0.67 h / Heating

3: TEA; H₂O / CHCl₃ / Heating

With tetrachloromethane; TEA; water; triphenylphosphine; In chloroform;
DOI:10.1016/S0040-4039(02)01104-8