N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Base Information

Chemical Name:N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine
CAS No.:55242-88-1
Molecular Formula:C23H31N5
Molecular Weight:377.5257
Hs Code.:
DSSTox Substance ID:DTXSID80970570

Synonyms:BRN 0695497;55242-88-1;N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine;1,8-Naphthyridine-2,7-diamine, N(sup 2)-(4-(diethylamino)-1-methylbutyl)-4-phenyl-;DTXSID80970570;C23H31N5;C23-H31-N5;LS-95960;N,N-Diethyl-4-[(7-imino-4-phenyl-7,8-dihydro-1,8-naphthyridin-2(1H)-ylidene)amino]pentan-1-amine

Suppliers and Price of N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Supply Marketing:

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

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Chemical Property of N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Chemical Property:

Vapor Pressure:5.85E-13mmHg at 25°C
Boiling Point:569°Cat760mmHg
Flash Point:297.9°C
Density:1.121g/cm³
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:377.25794601
Heavy Atom Count:28
Complexity:435

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)NC1=NC2=C(C=CC(=N2)N)C(=C1)C3=CC=CC=C3

Technology Process of N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

There total 1 articles about N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-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: