2-Chloro-N-phenethyl-benzamide

Base Information

Chemical Name:2-Chloro-N-phenethyl-benzamide
CAS No.:38925-70-1
Molecular Formula:C15H14 Cl N O
Molecular Weight:259.735
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50351135
Nikkaji Number:J1.738.299C
Wikidata:Q27187463
ChEMBL ID:CHEMBL1518682
Mol file:38925-70-1.mol

Synonyms:2-Chloro-N-phenethyl-benzamide;38925-70-1;2-chloro-N-(2-phenylethyl)benzamide;Cambridge id 5331959;CBDivE_015505;MLS001212819;SCHEMBL6356707;CHEMBL1518682;DTXSID50351135;CHEBI:108549;HMS2842O19;STK121376;AKOS000541275;SMR000515938;EU-0002020;AB00081084-01;SR-01000404662;SR-01000404662-1;BRD-K74221467-001-09-5;Q27187463

Suppliers and Price of 2-Chloro-N-phenethyl-benzamide

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

Crysdot
2-Chloro-N-phenethylbenzamide 97%
5g
$ 850.00

American Custom Chemicals Corporation
2-CHLORO-N-PHENETHYL-BENZAMIDE 95.00%
5G
$ 1286.73

Total 5 raw suppliers

Chemical Property of 2-Chloro-N-phenethyl-benzamide

Chemical Property:

PSA：29.10000
LogP:3.70340
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:259.0763918
Heavy Atom Count:18
Complexity:263

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-N-phenethylbenzamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2Cl

Technology Process of 2-Chloro-N-phenethyl-benzamide

There total 10 articles about 2-Chloro-N-phenethyl-benzamide 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: 94.0%