s-Triazine-1,3,5-triamine, hexakis(isopentyloxymethyl)-

Base Information

• Chemical Name: s-Triazine-1,3,5-triamine, hexakis(isopentyloxymethyl)-
• CAS No.: 73953-86-3
• Molecular Formula: C39H78 N6 O6
• Molecular Weight: 727.07
• DSSTox Substance ID: DTXSID20224685
• Nikkaji Number: J92.286B
• Wikidata: Q83103341
• Mol file: 73953-86-3.mol

Synonyms:LK 34;73953-86-3;s-Triazine-1,3,5-triamine, hexakis(isopentyloxymethyl)-;Hexamethylol-melamin-hexa-isoamylaether [German];Hexakis(isopentyloxymethyl)-s-triazine-1,3,5-triamine;Hexamethylol-melamin-hexa-isoamylaether;1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis((3-methylbutoxy)methyl)-;1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis[(3-methylbutoxy)methyl]-;DTXSID20224685;C39H78N6O6;LK-34;C39-H78-N6-O6;LS-155558

Chemical Property of s-Triazine-1,3,5-triamine, hexakis(isopentyloxymethyl)-

Chemical Property:

• Boiling Point: 720.5oC at 760 mmHg
• Flash Point: 389.5oC
• PSA: 103.77000
• Density: 1.011g/cm3
• LogP: 8.41200
• XLogP3: 11.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 33
• Exact Mass: 726.59828423
• Heavy Atom Count: 51
• Complexity: 633

Purity/Quality:

HEXAKIS(ISOPENTYLOXYMETHYL)-S-TRIAZINE-1,3,5-TRIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCOCN(COCCC(C)C)C1=NC(=NC(=N1)N(COCCC(C)C)COCCC(C)C)N(COCCC(C)C)COCCC(C)C