Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-

Base Information

• Chemical Name: Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-
• CAS No.: 80584-91-4
• Deprecated CAS: 109075-25-4
• Molecular Formula: C21H36N6O6
• Molecular Weight: 468.55
• Hs Code.: 2933699090
• European Community (EC) Number: 279-505-5
• DSSTox Substance ID: DTXSID9072868
• Nikkaji Number: J107.314A
• Wikidata: Q22668740
• Mol file: 80584-91-4.mol

Synonyms:80584-91-4;6,6',6''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trihexanoic acid;Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoic acid;2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine;EINECS 279-505-5;6,6',6''-(1,3,5-Triazine-2,4,6-triyltriimino)trihexanoic acid;6,6',6''-((1,3,5-Triazine-2,4,6-triyl)-tris(azanediyl))trihexanoic acid;EC 279-505-5;Corrosion inhibitor ABC 730;SCHEMBL284282;DTXSID9072868;SCHEMBL19742963;C21H36N6O6;C21-H36-N6-O6;SB73317;MS-21526;FT-0686751;A839953;2,4,6-tris(5-carboxypentylamino)-1,3,5-triazine;6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansaure;6,6',6''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trihexanoicacid;6,6',6''-(1,3,5-Triazine-2,4,6-triyltriazanediyl)trihexanoic acid

Chemical Property of Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-

Chemical Property:

• Appearance/Colour: white, water-containing wet cake
• Vapor Pressure: 0Pa at 20℃
• Melting Point: 186-188 °C(Solv: acetic acid (64-19-7))
• Boiling Point: 773.8 °C at 760 mmHg
• PKA: 4.43±0.10(Predicted)
• Flash Point: 421.8 °C
• PSA: 186.66000
• Density: 1.305 g/cm³
• LogP: 3.26130
• Water Solubility.: 1.3mg/L at 25℃
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 21
• Exact Mass: 468.26963289
• Heavy Atom Count: 33
• Complexity: 479

Purity/Quality:

99% ^*data from raw suppliers

6,6',6''-((1,3,5-Triazine-2,4,6-triyl)-tris(azanediyl))trihexanoic acid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Other Uses -> Biocides/Disinfectants
• Canonical SMILES: C(CCC(=O)O)CCNC1=NC(=NC(=N1)NCCCCCC(=O)O)NCCCCCC(=O)O