Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-

Base Information

Chemical Name:Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-
CAS No.:30146-69-1
Molecular Formula:C₁₇H₂₂N₆
Molecular Weight:310.402
Hs Code.:
DSSTox Substance ID:DTXSID60184234
Wikidata:Q83055127
Mol file:30146-69-1.mol

Synonyms:BRN 0708661;30146-69-1;Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-;1,2,3,4-Tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)isoquinoline;4-(3,4-Dihydroisoquinolin-2(1H)-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine;DTXSID60184234;C17-H22-N6;LS-85816

Suppliers and Price of Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-

Chemical Property:

Vapor Pressure:1.76E-12mmHg at 25°C
Boiling Point:557.9°C at 760 mmHg
Flash Point:291.2°C
Density:1.282g/cm³
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:310.19059473
Heavy Atom Count:23
Complexity:385

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)N

Technology Process of Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-

There total 1 articles about Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)- 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: