6-(4-Chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine

Base Information

Chemical Name:6-(4-Chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine
CAS No.:23935-87-7
Molecular Formula:C₁₂H₁₁ClN₄
Molecular Weight:246.699
Hs Code.:
NSC Number:116515
DSSTox Substance ID:DTXSID60297535
Wikidata:Q82038676
Mol file:23935-87-7.mol

Synonyms:23935-87-7;6-(4-chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine;NSC116515;DTXSID60297535;NSC-116515;6-(4-chlorophenyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-amine

Suppliers and Price of 6-(4-Chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 5 raw suppliers

Chemical Property of 6-(4-Chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine

Chemical Property:

Vapor Pressure:1.45E-09mmHg at 25°C
Boiling Point:485.2°Cat760mmHg
Flash Point:247.2°C
Density:1.414g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:246.0672241
Heavy Atom Count:17
Complexity:267

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 6-(4-Chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine

There total 1 articles about 6-(4-Chlorophenyl)-6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-4-amine 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: