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

Base Information

Chemical Name:9H-Purin-6-amine, 9-((4-aminophenyl)methyl)-2-chloro-N,N-dimethyl-
CAS No.:115204-62-1
Molecular Formula:C14H15 Cl N6
Molecular Weight:302.7621
Hs Code.:
DSSTox Substance ID:DTXSID80150996
Wikidata:Q83017375
ChEMBL ID:CHEMBL58115
Mol file:115204-62-1.mol

Synonyms:115204-62-1;9H-Purin-6-amine, 9-((4-aminophenyl)methyl)-2-chloro-N,N-dimethyl-;9-(4-Aminobenzyl)-2-chloro-N,N-dimethyl-9H-purin-6-amine;9H-Purin-6-amine, 9-[(4-aminophenyl)methyl]-2-chloro-N,N-dimethyl-;CHEMBL58115;DTXSID80150996;9-[(4-aminophenyl)methyl]-2-chloro-N,N-dimethyl-purin-6-amine;9-[(4-AMINOPHENYL)METHYL]-2-CHLORO-N,N-DIMETHYL-9H-PURIN-6-AMINE

Suppliers and Price of 9H-Purin-6-amine, 9-((4-aminophenyl)methyl)-2-chloro-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
Packaging
price

Total 4 raw suppliers

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

Chemical Property:

Vapor Pressure:1.86E-10mmHg at 25°C
Boiling Point:508.4°Cat760mmHg
Flash Point:261.3°C
Density:1.42g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:302.1046722
Heavy Atom Count:21
Complexity:346

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=NC(=NC2=C1N=CN2CC3=CC=C(C=C3)N)Cl

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

There total 4 articles about 9H-Purin-6-amine, 9-((4-aminophenyl)methyl)-2-chloro-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: 20.0%

: 115204-60-9
[2-Chloro-9-(4-nitro-benzyl)-9H-purin-6-yl]-dimethyl-amine

: 115204-62-1
[9-(4-Amino-benzyl)-2-chloro-9H-purin-6-yl]-dimethyl-amine

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; for 0.5h; under 1520 - 2280 Torr;
DOI:10.1021/jm00118a025

Reference yield:

: 5451-40-1
2,6 dichloropurine

: 115204-62-1
[9-(4-Amino-benzyl)-2-chloro-9H-purin-6-yl]-dimethyl-amine

Guidance literature:: Multi-step reaction with 3 steps

1: 27 percent / K₂CO₃ / dimethylsulfoxide / 22 h / Ambient temperature

2: 87 percent / methanol / 18 h / Ambient temperature

3: 20 percent / H₂ / 10percent Pd/C / acetic acid / 0.5 h / 1520 - 2280 Torr

With hydrogen; potassium carbonate; palladium on activated charcoal; In methanol; acetic acid; dimethyl sulfoxide;
DOI:10.1021/jm00118a025

Reference yield:

: 115204-75-6
2,6-dichloro-9-(4-nitrobenzyl)-9H-purine

: 115204-62-1
[9-(4-Amino-benzyl)-2-chloro-9H-purin-6-yl]-dimethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / methanol / 18 h / Ambient temperature

2: 20 percent / H₂ / 10percent Pd/C / acetic acid / 0.5 h / 1520 - 2280 Torr

With hydrogen; palladium on activated charcoal; In methanol; acetic acid;
DOI:10.1021/jm00118a025