6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine

Base Information

Chemical Name:6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine
CAS No.:23935-90-2
Molecular Formula:C₁₂H₁₂ClN₅
Molecular Weight:261.714
Hs Code.:
NSC Number:116514
DSSTox Substance ID:DTXSID80946755
Wikidata:Q82924437
Mol file:23935-90-2.mol

Synonyms:23935-90-2;6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine;NSC116514;DTXSID80946755;SXPJWXBPRIQGBT-UHFFFAOYSA-N;NSC-116514;6-(4-chlorophenyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-diamine;6-p-Chlorophenyl-2,4-diamino-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine;6-(4-Chlorophenyl)-6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-diimine;6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine #

Suppliers and Price of 6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of 6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine

Chemical Property:

Vapor Pressure:1.31E-13mmHg at 25°C
Boiling Point:583.6°Cat760mmHg
Flash Point:306.8°C
Density:1.48g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:261.0781231
Heavy Atom Count:18
Complexity:294

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(CN1C3=CC=C(C=C3)Cl)N=C(N=C2N)N

Technology Process of 6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine

There total 1 articles about 6-(4-Chlorophenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine 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: