Basic information
- Name:
1-Butanone,2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-
- Superlist Name:
- Keycure 8179
- CAS No.:
119344-86-4
- Molecular Structure:
![Molecular Structure of 119344-86-4 (1-Butanone,2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-)](http://www.lookchem.com/300w/2010/0617/119344-86-4.jpg)
- Formula:
- C24H32N2O2
- Molecular Weight:
- 380.52
- 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
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Specification
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..