Butanoic acid,4-oxo-4-(phenylamino) structure
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Common Name | Butanoic acid,4-oxo-4-(phenylamino) | ||
|---|---|---|---|---|
| CAS Number | 102-14-7 | Molecular Weight | 193.19900 | |
| Density | 1.286g/cm3 | Boiling Point | 462.3ºC at 760 mmHg | |
| Molecular Formula | C10H11NO3 | Melting Point | 144-146ºC | |
| MSDS | N/A | Flash Point | 233.4ºC | |
| Name | 4-Anilino-4-oxobutanoic Acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.286g/cm3 |
|---|---|
| Boiling Point | 462.3ºC at 760 mmHg |
| Melting Point | 144-146ºC |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.19900 |
| Flash Point | 233.4ºC |
| Exact Mass | 193.07400 |
| PSA | 66.40000 |
| LogP | 1.56290 |
| Vapour Pressure | 2.41E-09mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | KTFGFGGLCMGYTP-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)Nc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2924299090 |
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| Precursor 8 | |
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| DownStream 10 | |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cytotoxicity against mouse L1210 cells
Source: ChEMBL
Target: L1210
External Id: CHEMBL1101881
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: Cytotoxicity against human CEM cells
Source: ChEMBL
Target: CCRF-CEM
External Id: CHEMBL1101880
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|
Name: Cytotoxicity against human Molt4/C8 cells
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1101879
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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| Succinic acid monoanilide |
| Succinic monoanilide |
| N-Phenylbutanedioic acid monoamide |
| BUTANOIC ACID,4-OXO-4-(PHENYLAMINO) |
| Succinanilic acid |
| N-Phenyl-succinamic acid |
| 4-Oxo-4-phenylaminobutanoic acid |