- 119345-01-6IRGAFOS P-EPQ
- 119345-04-9Benzene, 1,1'-oxybis-,tetrapropylene derivs., sulfonated, sodium salts
- 119-34-62-Nitro-4-aminophenol
- 1193-47-1Cyclohexanone,2,2-dimethyl-
- 119347-25-0Aconitane-8,13,14-triol,4-(hydroxymethyl)-1,6,16-trimethoxy-20-methyl-, 8-acetate 14-benzoate, (1a,6a,14a,16b)- (9CI)
- 119350-50-41H-Pyrrolo[2,3-d]pyrimidine-6-carboxylicacid, 2,3,4,7-tetrahydro-1,3-dimethyl-2,4-dioxo-, methyl ester
- 1193-55-12-Methylcyclohexane-1,3-dione
- 119356-77-3Dapoxetine
- 1193-62-01H-Pyrrole-2-carboxylicacid, methyl ester
- 1193-65-33-Quinuclidinone hydrochloride
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Keycure 8179 |
EINECS | N/A |
| CAS No. | 119344-86-4 | Density | 1.083 |
| PSA | 32.78000 | LogP | 3.54100 |
| Solubility | 1.9mg/L at 20℃ | Melting Point |
N/A |
| Formula | C24H32N2O2 | Boiling Point | 541.984 °C at 760 mmHg |
| Molecular Weight | 380.53 | Flash Point | 281.582 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one;Irgacure 379; |
Article Data | 5 |
Keycure 8179 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..
What can I do for you?
Get Best Price
