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| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Basic information |
Product Name: | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | Synonyms: | 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine;6,6',6''-((1,3,5-Triazine-2,4,6-triyl)-tris(azanediyl))trihexanoic acid;IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-;6,6′,6′′-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure | CAS: | 80584-91-4 | MF: | C21H36N6O6 | MW: | 468.55 | EINECS: | 279-505-5 | Product Categories: | | Mol File: | 80584-91-4.mol | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Chemical Properties |
Melting point | 186-188 °C(Solv: acetic acid (64-19-7)) | Boiling point | 773.8±70.0 °C(Predicted) | density | 1.305 | vapor pressure | 0Pa at 20℃ | pka | 4.43±0.10(Predicted) | Water Solubility | 1.3mg/L at 25℃ | InChIKey | BKKWPPMEXIXECW-UHFFFAOYSA-N | SMILES | N1=C(NCCCCCC(O)=O)N=C(NCCCCCC(O)=O)N=C1NCCCCCC(O)=O | LogP | 0.94 at 20℃ | EPA Substance Registry System | Hexanoic acid, 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris- (80584-91-4) |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Usage And Synthesis |
Flammability and Explosibility | Not classified |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine Preparation Products And Raw materials |
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