Michler's ketone structure
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Common Name | Michler's ketone | ||
|---|---|---|---|---|
| CAS Number | 90-94-8 | Molecular Weight | 268.353 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 427.7±30.0 °C at 760 mmHg | |
| Molecular Formula | C17H20N2O | Melting Point | 174 -176 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 183.9±16.9 °C | |
| Symbol |
GHS05, GHS08 |
Signal Word | Danger | |
| Name | 4,4'-Bis(dimethylamino)benzophenone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 427.7±30.0 °C at 760 mmHg |
| Melting Point | 174 -176 °C(lit.) |
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.353 |
| Flash Point | 183.9±16.9 °C |
| Exact Mass | 268.157562 |
| PSA | 23.55000 |
| LogP | 3.87 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C(=O)c2ccc(N(C)C)cc2)cc1 |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents, strong reducing agents. |
| Water Solubility | 400 mg/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Symbol |
GHS05, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H318-H341-H350 |
| Precautionary Statements | P201-P280-P305 + P351 + P338-P308 + P313 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic; |
| Risk Phrases | R41;R45;R68 |
| Safety Phrases | S53-S45 |
| RIDADR | 2811 |
| WGK Germany | 3 |
| RTECS | DJ0250000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2922399090 |
| Precursor 8 | |
|---|---|
| DownStream 9 | |
| HS Code | 2922399090 |
|---|---|
| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Determination of xenobiotic intrinsic clearance in freshly isolated hepatocytes from rainbow trout (Oncorhynchus mykiss) and rat and its application in bioaccumulation assessment.
Environ. Sci. Technol. 41(9) , 3269-76, (2007) Bioaccumulation in fish depends on the dynamics of various processes that involve fish uptake, storage, and elimination of xenobiotics. Elimination via fish biotransformation is a primary process that... |
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A comparison of the mutagenicity and macromolecular binding of the carcinogens Michler's ketone and reduced Michler's ketone.
Mutat. Res. 119(1) , 7-14, (1983) The mutagenicity of 4,4'-bis(dimethylamino)benzophenone (Michler's ketone, MK, CAS No. 90-94-8) and 4,4'-methylenebis(N,N-dimethyl)benzamine (reduced Michler's ketone, RMK, CAS No. 101-61-1) for Salmo... |
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Michler's ketone.
Rep. Carcinog. 12 , 270-1, (2011)
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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| 4,4'-Bis(dimethylamino)benzophenone |
| Bis[p-(N,N-dimethylamino)phenyl] ketone |
| EINECS 202-027-5 |
| Bis[4-(dimethylamino)phenyl]methanone |
| Michler's ketone |
| MFCD00008312 |