2-methylquinoline-4-carbonitrile
2-methylquinoline-4-carbonitrile structure
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Common Name | 2-methylquinoline-4-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 29196-15-4 | Molecular Weight | 168.19500 | |
| Density | 1.17g/cm3 | Boiling Point | 259.2ºC at 760mmHg | |
| Molecular Formula | C11H8N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99.4ºC | |
| Name | 2-methylquinoline-4-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 259.2ºC at 760mmHg |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19500 |
| Flash Point | 99.4ºC |
| Exact Mass | 168.06900 |
| PSA | 36.68000 |
| LogP | 2.41488 |
| Vapour Pressure | 0.0131mmHg at 25°C |
| Index of Refraction | 1.635 |
| InChIKey | BQAMFFZNQIMHJG-UHFFFAOYSA-N |
| SMILES | Cc1cc(C#N)c2ccccc2n1 |
| HS Code | 2933499090 |
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|
~66%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: Sundermeier, Mark; Zapf, Alexander; Mutyala, Sateesh; Baumann, Wolfgang; Sans, Juergen; Weiss, Stefan; Beller, Matthias Chemistry - A European Journal, 2003 , vol. 9, # 8 p. 1828 - 1836 |
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~84%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: Schareina, Thomas; Zapf, Alexander; Beller, Matthias Journal of Organometallic Chemistry, 2004 , vol. 689, # 24 SPEC. ISS. p. 4576 - 4583 |
|
~95%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: Chobanian, Harry R.; Fors, Brett P.; Lin, Linus S. Tetrahedron Letters, 2006 , vol. 47, # 19 p. 3303 - 3305 |
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~96%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: Sakamoto, Takao; Ohsawa, Kazutoshi Journal of the Chemical Society - Perkin Transactions 1, 1999 , # 16 p. 2323 - 2326 |
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~77%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: Yu, Hannah; Richey, Rachel N.; Miller, William D.; Xu, Jiansheng; May, Scott A. Journal of Organic Chemistry, 2011 , vol. 76, # 2 p. 665 - 668 |
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~%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: de Diesbach et al. Helvetica Chimica Acta, 1952 , vol. 35, p. 2322,2330 |
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~%
2-methylquinoli... CAS#:29196-15-4 |
| Literature: Delaby et al. Bulletin de la Societe Chimique de France, 1956 , p. 1294,1295 Bulletin de la Societe Chimique de France, 1958 , p. 409,412 |
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~%
Detail
Learn More
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| Literature: Feely; Beavers Journal of the American Chemical Society, 1959 , vol. 81, p. 4004,4005 |
| Precursor 9 | |
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| DownStream 2 | |
![[N'-[(2-methylquinolin-4-yl)methyl]carbamimidoyl]azanium,chloride structure](https://image.chemsrc.com/caspic/395/78812-00-7.png)
CAS#:78812-00-7
CAS#:78812-08-5| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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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: 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
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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: 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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
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|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
|
|
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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| 4-Cyano-2-methylchinolin |
| 2-Methyl-4-cyano-chinolin |
| 2-Methyl-chinolin-4-carbonitril |
| 4-Cyanoquinaldine |
| 2-methyl-quinoline-4-carbonitrile |
| 2-Methyl-4-quinolinecarbonitrile |
| 4-CYANO-2-METHYLQUINOLINE |