2-Methyl-6-quinolinamine
Modify Date: 2025-08-25 18:49:28
2-Methyl-6-quinolinamine structure
|
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 | |
| Name | 6-Amino-2-methylquinoline |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xn: Harmful;Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S36/37/39-S26-S22 |
| HS Code | 2933499090 |
|
~85%
2-Methyl-6-quin... CAS#:65079-19-8 |
| Literature: Russian Journal of Organic Chemistry, , vol. 40, # 11 p. 1662 - 1668 |
|
~%
2-Methyl-6-quin... CAS#:65079-19-8 |
| Literature: Journal of Medicinal Chemistry, , vol. 48, # 24 p. 7847 - 7859 |
|
~%
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 |
|
~%
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 |
| 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% |
|
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: 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.
|
|
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: 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
|
|
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
|
|
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
|
Total 105, Current Page 1 of 11
1
2
3
4
5
| 2-Methyl-quinolin-6-ylamine |
| 2-Methyl-6-quinolinamine |
| 2-methylquinolin-6-amine |
| MFCD00052600 |