CAFFEINE, 8-(p-AMINOBENZYL)-

Base Information

Chemical Name:CAFFEINE, 8-(p-AMINOBENZYL)-
CAS No.:5426-89-1
Molecular Formula:C15H17N5O2
Molecular Weight:299.3278
Hs Code.:
NSC Number:14398
UNII:TRI71JU8B6
DSSTox Substance ID:DTXSID10202619
ChEMBL ID:CHEMBL1498782

Synonyms:CAFFEINE, 8-(p-AMINOBENZYL)-;8-(p-Aminobenzyl)caffeine;NSC 14398;5426-89-1;8-(p-Aminobenzyl)-caffeine;BRN 0318628;TRI71JU8B6;MLS000737469;NSC-14398;4-26-00-04012 (Beilstein Handbook Reference);NSC14398;8-Aminobenzylcaffeine;8-[(4-aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione;UNII-TRI71JU8B6;SCHEMBL6049472;CHEMBL1498782;DTXSID10202619;OSKJFYYILYDPAQ-UHFFFAOYSA-N;NCGC00246744-01;LS-48565;SMR000528154;8-(4-Aminobenzyl)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione #;1H-PURINE-2,6-DIONE, 8-((4-AMINOPHENYL)METHYL)-3,7-DIHYDRO-1,3,7-TRIMETHYL-;8-((4-AMINOPHENYL)METHYL)-3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE

Suppliers and Price of CAFFEINE, 8-(p-AMINOBENZYL)-

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 3 raw suppliers

Chemical Property of CAFFEINE, 8-(p-AMINOBENZYL)-

Chemical Property:

Vapor Pressure:2.49E-13mmHg at 25°C
Boiling Point:577.4°Cat760mmHg
Flash Point:303°C
Density:1.39g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:299.13822480
Heavy Atom Count:22
Complexity:463

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=C(C=C3)N

Technology Process of CAFFEINE, 8-(p-AMINOBENZYL)-

There total 1 articles about CAFFEINE, 8-(p-AMINOBENZYL)- 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: