2-amino-3-cyano-4,6-dimethylpyridine
2-amino-3-cyano-4,6-dimethylpyridine structure
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Common Name | 2-amino-3-cyano-4,6-dimethylpyridine | ||
|---|---|---|---|---|
| CAS Number | 5468-34-8 | Molecular Weight | 147.17700 | |
| Density | 1.14g/cm3 | Boiling Point | 316.7ºC at 760 mmHg | |
| Molecular Formula | C8H9N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.4ºC | |
| Name | 2-amino-4,6-dimethylpyridine-3-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 316.7ºC at 760 mmHg |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.17700 |
| Flash Point | 145.4ºC |
| Exact Mass | 147.08000 |
| PSA | 62.70000 |
| LogP | 1.73348 |
| Index of Refraction | 1.566 |
| InChIKey | GCJFVYFSZCMYLU-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(C#N)c(N)n1 |
| HS Code | 2933399090 |
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|
~80%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Vallerini, Gian Paolo; Amori, Laura; Beato, Claudia; Tararina, Margarita; Wang, Xiao-Dan; Schwarcz, Robert; Costantino, Gabriele Journal of Medicinal Chemistry, 2013 , vol. 56, # 23 p. 9482 - 9495 |
|
~85%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Troschutz; Dennstedt Archiv der Pharmazie, 1994 , vol. 327, # 2 p. 85 - 89 |
|
~99%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Katoh, Akira; Omote, Yoshimori; Kashima, Choji Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 8 p. 2942 - 2946 |
|
~91%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Katoh, Akira; Omote, Yoshimori; Kashima, Choji Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 8 p. 2942 - 2946 |
|
~92%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Katoh, Akira; Omote, Yoshimori; Kashima, Choji Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 8 p. 2942 - 2946 |
|
~66%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Katoh, Akira; Omote, Yoshimori; Kashima, Choji Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 8 p. 2942 - 2946 |
|
~55%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Troschutz; Dennstedt Archiv der Pharmazie, 1994 , vol. 327, # 1 p. 33 - 40 |
|
~%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Journal of the American Chemical Society, , vol. 75, p. 656 Archiv der Pharmazie (Weinheim, Germany), , vol. 288, p. 174,182 |
|
~%
2-amino-3-cyano... CAS#:5468-34-8 |
| Literature: Archiv der Pharmazie (Weinheim, Germany), , vol. 288, p. 174,182 |
| Precursor 9 | |
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| DownStream 0 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. 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
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|
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: 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
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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: Confirmed inhibitors of the Choline Transporter (CHT)
Source: 1043
Target: high affinity choline transporter 1 [Homo sapiens]
External Id: SAID_488997
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| 2-Amino-3-cyano-4,6-dimethylpyridine |
| 2-amino-4,6-dimethyl-3-pyridinecarbonitrile |
| 2-Amino-4,6-dimethyl-pyridin-3-carbonitril |
| 2-Amino-4,6-dimethyl-nicotinonitril |
| 2-amino-4,6-dimethylnicotinonitrile |