9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-N,N-dimethyl-

Base Information

Chemical Name:9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-N,N-dimethyl-
CAS No.:115204-56-3
Molecular Formula:C16H18 Cl N5
Molecular Weight:315.8006
Hs Code.:
DSSTox Substance ID:DTXSID20150990
Wikidata:Q83017361
ChEMBL ID:CHEMBL293659
Mol file:115204-56-3.mol

Synonyms:115204-56-3;9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-N,N-dimethyl-;2-Chloro-9-(4-ethylbenzyl)-N,N-dimethyl-9H-purin-6-amine;9H-Purin-6-amine, 2-chloro-9-[(4-ethylphenyl)methyl]-N,N-dimethyl-;CHEMBL293659;DTXSID20150990;2-chloro-9-[(4-ethylphenyl)methyl]-N,N-dimethyl-purin-6-amine;2-CHLORO-9-[(4-ETHYLPHENYL)METHYL]-N,N-DIMETHYL-9H-PURIN-6-AMINE

Suppliers and Price of 9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-N,N-dimethyl-

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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Total 1 raw suppliers

Chemical Property of 9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-N,N-dimethyl-

Chemical Property:

Vapor Pressure:4.96E-09mmHg at 25°C
Boiling Point:470.7°Cat760mmHg
Flash Point:238.5°C
Density:1.27g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:315.1250733
Heavy Atom Count:22
Complexity:358

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)CN2C=NC3=C2N=C(N=C3N(C)C)Cl

Technology Process of 9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-N,N-dimethyl-

There total 1 articles about 9H-Purin-6-amine, 2-chloro-9-((4-ethylphenyl)methyl)-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: 81.0%