2-(Benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone

Base Information

Chemical Name:2-(Benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone
CAS No.:5554-44-9
Molecular Formula:C25H29N7O3
Molecular Weight:475.5429
Hs Code.:
DSSTox Substance ID:DTXSID90416939

Synonyms:5554-44-9;2-(benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone;4,6-dimorpholin-4-yl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine;AC1NSWB8;DTXSID90416939;CCG-11336;STL420485;AKOS000411578;BIM-0024278.P001;2-{(2E)-2-[2-(benzyloxy)benzylidene]hydrazinyl}-4,6-di(morpholin-4-yl)-1,3,5-triazine

Suppliers and Price of 2-(Benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone

Supply Marketing:

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

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Chemical Property of 2-(Benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone

Chemical Property:

Vapor Pressure:4.63E-20mmHg at 25°C
Boiling Point:711°Cat760mmHg
Flash Point:383.8°C
Density:1.33g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:475.23318781
Heavy Atom Count:35
Complexity:613

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=CC=CC=C4)N5CCOCC5
Isomeric SMILES:C1COCCN1C2=NC(=NC(=N2)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4)N5CCOCC5

Technology Process of 2-(Benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone

There total 1 articles about 2-(Benzyloxy)benzaldehyde (4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazone 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: