N,N,N',N',N'',N''-Hexakis(((2-octyldodecyl)oxy)methyl)-1,3,5-triazine-2,4,6-triamine

Base Information

• Chemical Name: N,N,N',N',N'',N''-Hexakis(((2-octyldodecyl)oxy)methyl)-1,3,5-triazine-2,4,6-triamine
• CAS No.: 84962-46-9
• Molecular Formula: Molecular Weight:
• European Community (EC) Number: 284-743-8
• DSSTox Substance ID: DTXSID101128474
• Nikkaji Number: J309.511H
• Mol file: 84962-46-9.mol

Synonyms:EINECS 284-743-8;84962-46-9;N,N,N',N',N'',N''-Hexakis(((2-octyldodecyl)oxy)methyl)-1,3,5-triazine-2,4,6-triamine;N,N,N',N',N'',N''-hexakis[[(2-octyldodecyl)oxy]methyl]-1,3,5-triazine-2,4,6-triamine;DTXSID101128474;C129H258N6O6;C129-H258-N6-O6;N2,N2,N4,N4,N6,N6-Hexakis[[(2-octyldodecyl)oxy]methyl]-1,3,5-triazine-2,4,6-triamine

Chemical Property of N,N,N',N',N'',N''-Hexakis(((2-octyldodecyl)oxy)methyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 58.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 123
• Exact Mass: 1989.01014481
• Heavy Atom Count: 141
• Complexity: 1900

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COCN(COCC(CCCCCCCC)CCCCCCCCCC)C1=NC(=NC(=N1)N(COCC(CCCCCCCC)CCCCCCCCCC)COCC(CCCCCCCC)CCCCCCCCCC)N(COCC(CCCCCCCC)CCCCCCCCCC)COCC(CCCCCCCC)CCCCCCCCCC