2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;2-hydroxyethyl prop-2-enoate

Base Information

• Chemical Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;2-hydroxyethyl prop-2-enoate
• CAS No.: 52858-75-0
• Molecular Formula: C20H38N6O9
• Molecular Weight: 506.55052
• DSSTox Substance ID: DTXSID40967325
• Mol file: 52858-75-0.mol

Synonyms:52858-75-0;68516-08-5;DTXSID40967325;C15H30N6O6.C5H8O3;C15-H30-N6-O6.C5-H8-O3;(C15-H30-N6-O6.C5-H8-O3)x-;2-Hydroxyethyl prop-2-enoate--N~2~,N~2~,N~4~,N~4~,N~6~,N~6~-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine (1/1)

Chemical Property of 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine;2-hydroxyethyl prop-2-enoate

Chemical Property:

• Boiling Point: 487°Cat760mmHg
• Flash Point: 248.3°C
• PSA: 150.30000
• Density: g/cm³
• LogP: -0.37790
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 19
• Exact Mass: 506.27002681
• Heavy Atom Count: 35
• Complexity: 377

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC.C=CC(=O)OCCO