2-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 2-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
• CAS No.: 5493-51-6
• Molecular Formula: C20H25 N O2 . Cl H
• Molecular Weight: 511.575
• DSSTox Substance ID: DTXSID10416875
• Mol file: 5493-51-6.mol

Synonyms:5493-51-6;2-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine;BAS 00449765;DTXSID10416875;CCG-9566;STL427950;AKOS000411935;BIM-0022646.P001;4-{(2E)-2-[4-(benzyloxy)-3-methoxybenzylidene]hydrazinyl}-6-(morpholin-4-yl)-N-phenyl-1,3,5-triazin-2-amine

Chemical Property of 2-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine

Chemical Property:

• Vapor Pressure: 7.62E-21mmHg at 25°C
• Boiling Point: 724.5°C at 760 mmHg
• Flash Point: 392°C
• Density: 1.28g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 511.23318781
• Heavy Atom Count: 38
• Complexity: 698

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5
• Isomeric SMILES: COC1=C(C=CC(=C1)/C=N/NC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC5=CC=CC=C5