Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-

Base Information

Chemical Name:Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-
CAS No.:125802-53-1
Molecular Formula:C19H13 Cl N6
Molecular Weight:360.7997
Hs Code.:
ChEMBL ID:CHEMBL28633
DSSTox Substance ID:DTXSID40925283
Nikkaji Number:J294.146E
Wikidata:Q82899579
Mol file:125802-53-1.mol

Synonyms:125802-53-1;Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-;Benzonitrile, 4-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-;CHEMBL28633;DTXSID40925283;4-[(9-benzyl-2-chloro-purin-6-yl)amino]benzonitrile;4-[(9-Benzyl-2-chloro-9H-purin-6-yl)amino]benzonitrile

Suppliers and Price of Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-

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
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price

Total 2 raw suppliers

Chemical Property of Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-

Chemical Property:

Vapor Pressure:1.05E-12mmHg at 25°C
Boiling Point:563.1°C at 760 mmHg
Flash Point:294.3°C
Density:1.38g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:360.0890221
Heavy Atom Count:26
Complexity:507

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN2C=NC3=C(N=C(N=C32)Cl)NC4=CC=C(C=C4)C#N

Technology Process of Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)-

There total 1 articles about Benzonitrile, 4-((2-chloro-9-(phenylmethyl)-9H-purin-6-yl)amino)- 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: 44.0%