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CAS No.: | 119344-86-4 |
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Name: | 1-Butanone, 2-(dimethylamino)-2-(4-methylphenyl)methyl-1-4-(4-morpholinyl)phenyl- |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C24H32N2O2 |
Molecular Weight: | 380.53 |
Synonyms: | 2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one;Irgacure 379; |
Density: | 1.083 |
Boiling Point: | 541.984 °C at 760 mmHg |
Flash Point: | 281.582 °C |
Solubility: | 1.9mg/L at 20℃ |
PSA: | 32.78000 |
LogP: | 3.54100 |
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Keycure 8179 is a commenced Premanufacture Notice substance. The substance is identified in a proposed or final Significant New Use Rule under TSCA. Its cas number is registered as 119344-86-4. The systematic name is named as 2-(dimethylamino)-2-(4-methylbenzyl)-1-[4-(morpholin-4-yl)phenyl]butan-1-one . Besides the systematic name, it also has other names which are 2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl) butan-1-one ; Irgacure 379 and so on.
In addition, there some characters readable identified by some drawing softwares which include SMILES: Cc1ccc(cc1)CC(CC)(N(C)C)C(=O)c2ccc(cc2)N3CCOCC3, InChI: InChI=1/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3, InChIKey: PUBNJSZGANKUGX-UHFFFAOYAS, Std. InChI: InChI=1S/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3, Std. InChIKey: PUBNJSZGANKUGX-UHFFFAOYSA-N. You can use these files to convert to the structure.
Keycure 8179 is a chemical intermediate available in the market. You can find some suppliers if you need like King Brother Chem Co., Ltd..