N-Phenylbutanimide
Modify Date: 2025-09-01 17:28:01
N-Phenylbutanimide structure
|
Common Name | N-Phenylbutanimide | ||
|---|---|---|---|---|
| CAS Number | 83-25-0 | Molecular Weight | 175.184 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 400.0±14.0 °C at 760 mmHg | |
| Molecular Formula | C10H9NO2 | Melting Point | 155ºC | |
| MSDS | N/A | Flash Point | 203.6±12.5 °C | |
| Name | 1-Phenylpyrrolidine-2,5-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 400.0±14.0 °C at 760 mmHg |
| Melting Point | 155ºC |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Flash Point | 203.6±12.5 °C |
| Exact Mass | 175.063324 |
| PSA | 37.38000 |
| LogP | -0.01 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.598 |
| InChIKey | ZTUKZULGOCFJET-UHFFFAOYSA-N |
| SMILES | O=C1CCC(=O)N1c1ccccc1 |
| Risk Phrases | R36/37/38 |
|---|---|
| Safety Phrases | 26-36/37/39 |
| HS Code | 2925190090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:110-15-6
CAS#:98-95-3
CAS#:102-14-7
CAS#:123-56-8
CAS#:98-80-6
CAS#:108-30-5
CAS#:941-69-5
CAS#:603-33-8
CAS#:591-50-4
CAS#:4096-21-3![Butanoic acid,4-[[4-(aminosulfonyl)phenyl]amino]-4-oxo structure](https://image.chemsrc.com/caspic/186/3563-14-2.png)
CAS#:3563-14-2
CAS#:100-01-6
CAS#:4641-57-0
CAS#:29879-80-9
CAS#:23132-35-6
CAS#:18377-52-1
CAS#:35488-92-7
CAS#:97-02-9
CAS#:83-24-9| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
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
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
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
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
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
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
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
|
|
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
|
Total 132, Current Page 1 of 14
1
2
3
4
5
| 1-phenylpyrrolidine-2,5-dione |
| 1-Phenyl-pyrrolidine-2,5-dione |
| N-PHENYLSUCCINIMIDE |
| 1-Phenyl-2,5-pyrrolidinedione |
| N-Phenylbutanimide |