2-Methyl-6-quinolinamine
2-Methyl-6-quinolinamine structure
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Common Name | 2-Methyl-6-quinolinamine | ||
|---|---|---|---|---|
| CAS Number | 65079-19-8 | Molecular Weight | 158.200 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 322.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H10N2 | Melting Point | 186-188 °C | |
| MSDS | N/A | Flash Point | 175.1±9.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Amino-2-methylquinoline |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 322.9±22.0 °C at 760 mmHg |
| Melting Point | 186-188 °C |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.200 |
| Flash Point | 175.1±9.5 °C |
| Exact Mass | 158.084396 |
| PSA | 38.91000 |
| LogP | 1.72 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.682 |
| InChIKey | TYJFYUVDUUACKX-UHFFFAOYSA-N |
| SMILES | Cc1ccc2cc(N)ccc2n1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn: Harmful;Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S36/37/39-S26-S22 |
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~85%
2-Methyl-6-quin... CAS#:65079-19-8 |
| Literature: Russian Journal of Organic Chemistry, , vol. 40, # 11 p. 1662 - 1668 |
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~%
2-Methyl-6-quin... CAS#:65079-19-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 48, # 24 p. 7847 - 7859 |
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~%
2-Methyl-6-quin... CAS#:65079-19-8 |
| Literature: Arkiv foer Kemi, , vol. 5, p. 251,252 Justus Liebigs Annalen der Chemie, , vol. 578, p. 188,193 |
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~%
2-Methyl-6-quin... CAS#:65079-19-8 |
| Literature: Arkiv foer Kemi, , vol. 5, p. 251,252 Justus Liebigs Annalen der Chemie, , vol. 578, p. 188,193 |
This 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: 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: 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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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
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Methyl-quinolin-6-ylamine |
| 2-Methyl-6-quinolinamine |
| 2-methylquinolin-6-amine |
| MFCD00052600 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 6-Amino-2-methylquinoline have? |
| A: English synonyms of 6-Amino-2-methylquinoline: 2-Methyl-quinolin-6-ylamine, 2-Methyl-6-quinolinamine, 2-methylquinolin-6-amine, MFCD00052600. |
| Q: What is the SMILES notation of 6-Amino-2-methylquinoline? |
| A: SMILES notation of 6-Amino-2-methylquinoline is Cc1ccc2cc(N)ccc2n1. |
| Q: What is the boiling point of 6-Amino-2-methylquinoline? |
| A: Boiling point of 6-Amino-2-methylquinoline is 322.9±22.0 °C at 760 mmHg. |
| Q: What is the melting point of 6-Amino-2-methylquinoline? |
| A: Melting point of 6-Amino-2-methylquinoline is 186-188 °C. |
| Q: What is the molecular formula of 6-Amino-2-methylquinoline? |
| A: Molecular formula of 6-Amino-2-methylquinoline is C10H10N2. |
| Q: What is the safety information for 6-Amino-2-methylquinoline? |
| A: Safety information for 6-Amino-2-methylquinoline: S36/37/39-S26-S22. |
| Q: What is the LogP of 6-Amino-2-methylquinoline? |
| A: LogP of 6-Amino-2-methylquinoline is 1.72. |
| Q: What is the CAS number of 6-Amino-2-methylquinoline? |
| A: CAS number of 6-Amino-2-methylquinoline is 65079-19-8. |
| Q: What is the English name of 6-Amino-2-methylquinoline? |
| A: The English name of 6-Amino-2-methylquinoline is 6-Amino-2-methylquinoline. |
| Q: What is the polar surface area (PSA) of 6-Amino-2-methylquinoline? |
| A: Polar surface area (PSA) of 6-Amino-2-methylquinoline is 38.91000. |
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. |