1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl-

Base Information

Chemical Name:1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl-
CAS No.:125802-61-1
Molecular Formula:C20H19 Cl N6
Molecular Weight:378.8581
Hs Code.:
ChEMBL ID:CHEMBL284406
DSSTox Substance ID:DTXSID70925291
Nikkaji Number:J294.153H
Wikidata:Q82899592

Synonyms:125802-61-1;1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl-;1,3-Benzenediamine, N'-[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]-N,N-dimethyl-;CHEMBL284406;DTXSID70925291;N1-(9-benzyl-2-chloro-purin-6-yl)-N3,N3-dimethyl-benzene-1,3-diamine;N~3~-(9-Benzyl-2-chloro-9H-purin-6-yl)-N~1~,N~1~-dimethylbenzene-1,3-diamine

Suppliers and Price of 1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl-

Chemical Property:

Boiling Point:550°Cat760mmHg
Flash Point:286.4°C
Density:1.31g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:378.1359723
Heavy Atom Count:27
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=CC(=C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)CC4=CC=CC=C4

Technology Process of 1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl-

There total 1 articles about 1,3-Benzenediamine, N'-(2-chloro-9-(phenylmethyl)-9H-purin-6-yl)-N,N-dimethyl- 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: 46.0%