3-Quinolinecarbonitrile,2-amino
3-Quinolinecarbonitrile,2-amino structure
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Common Name | 3-Quinolinecarbonitrile,2-amino | ||
|---|---|---|---|---|
| CAS Number | 31407-25-7 | Molecular Weight | 169.18300 | |
| Density | 1.29g/cm3 | Boiling Point | 387.2ºC at 760mmHg | |
| Molecular Formula | C10H7N3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 188ºC | |
Summary: 2-Aminoquinoline-3-carbonitrile (CAS number: 31407-25-7), molecular formula C10H7N3, molecular weight 169.18300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Aminoquinoline-3-carbonitrile |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 387.2ºC at 760mmHg |
| Molecular Formula | C10H7N3 |
| Molecular Weight | 169.18300 |
| Flash Point | 188ºC |
| Exact Mass | 169.06400 |
| PSA | 62.70000 |
| LogP | 2.26988 |
| InChIKey | RANOMAHFIQOQIG-UHFFFAOYSA-N |
| SMILES | N#Cc1cc2ccccc2nc1N |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~97%
3-Quinolinecarb... CAS#:31407-25-7 |
| Literature: Shen, Qiang; Wang, Limin; Yu, Jianjun; Liu, Mingtao; Qiu, Jun; Fang, Lei; Guo, Fenglou; Tang, Jun Synthesis, 2012 , vol. 44, # 3 art. no. H96411SS, p. 389 - 392 |
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~90%
3-Quinolinecarb... CAS#:31407-25-7 |
| Literature: Zhou, Long-Hu; Tu, Shu-Jiang; Shi, Da-Qin; Dai, Gui-Yuan; Chen, Wei-Xing Synthesis, 1998 , # 6 p. 851 - 854 |
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~92%
3-Quinolinecarb... CAS#:31407-25-7 |
| Literature: Ukhin; Belov Russian Chemical Bulletin, 2008 , vol. 57, # 2 p. 418 - 421 |
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~%
3-Quinolinecarb... CAS#:31407-25-7 |
| Literature: WO2012/65963 A2, ; |
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~%
3-Quinolinecarb... CAS#:31407-25-7 |
| Literature: Bulletin de la Societe Chimique de France, , # 5 p. 795 - 802 |
![Propanedinitrile,2-[(2-nitrophenyl)methylene] structure](https://image.chemsrc.com/caspic/123/2826-30-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
CAS#:31407-29-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-aminoquinoline-3-carbonitrile |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-Aminoquinoline-3-carbonitrile? |
| A: Related downstream products(CAS) of 2-Aminoquinoline-3-carbonitrile: 31407-29-1. |
| Q: What is the English name of 2-Aminoquinoline-3-carbonitrile? |
| A: The English name of 2-Aminoquinoline-3-carbonitrile is 2-Aminoquinoline-3-carbonitrile. |
| Q: What is the polar surface area (PSA) of 2-Aminoquinoline-3-carbonitrile? |
| A: Polar surface area (PSA) of 2-Aminoquinoline-3-carbonitrile is 62.70000. |
| Q: What is the boiling point of 2-Aminoquinoline-3-carbonitrile? |
| A: Boiling point of 2-Aminoquinoline-3-carbonitrile is 387.2ºC at 760mmHg. |
| Q: What is the CAS number of 2-Aminoquinoline-3-carbonitrile? |
| A: CAS number of 2-Aminoquinoline-3-carbonitrile is 31407-25-7. |
| Q: What is the LogP of 2-Aminoquinoline-3-carbonitrile? |
| A: LogP of 2-Aminoquinoline-3-carbonitrile is 2.26988. |
| Q: What is the molecular weight of 2-Aminoquinoline-3-carbonitrile? |
| A: Molecular weight of 2-Aminoquinoline-3-carbonitrile is 169.18300. |
| Q: What are the upstream materials of 2-Aminoquinoline-3-carbonitrile? |
| A: Related upstream materials(CAS) of 2-Aminoquinoline-3-carbonitrile: 529-23-7;109-77-3;2826-30-4;552-89-6;16026-91-8. |
| Q: What English synonyms does 2-Aminoquinoline-3-carbonitrile have? |
| A: English synonyms of 2-Aminoquinoline-3-carbonitrile: 2-aminoquinoline-3-carbonitrile. |
| Q: What is the InChIKey of 2-Aminoquinoline-3-carbonitrile? |
| A: InChIKey of 2-Aminoquinoline-3-carbonitrile is RANOMAHFIQOQIG-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |