N-(2-Pyridyl)-1,2-diphenylethanamine
Modify Date: 2025-08-25 20:04:06
N-(2-Pyridyl)-1,2-diphenylethanamine structure
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Common Name | N-(2-Pyridyl)-1,2-diphenylethanamine | ||
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| CAS Number | 74037-48-2 | Molecular Weight | 274.36000 | |
| Density | 1.139g/cm3 | Boiling Point | 428.3ºC at 760 mmHg | |
| Molecular Formula | C19H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.9ºC | |
| Name | N-(1,2-diphenylethyl)pyridin-2-amine |
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| Synonym | More Synonyms |
| Density | 1.139g/cm3 |
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| Boiling Point | 428.3ºC at 760 mmHg |
| Molecular Formula | C19H18N2 |
| Molecular Weight | 274.36000 |
| Flash Point | 212.9ºC |
| Exact Mass | 274.14700 |
| PSA | 24.92000 |
| LogP | 4.55050 |
| Index of Refraction | 1.647 |
| InChIKey | AZHQDGPVBWDKPW-UHFFFAOYSA-N |
| SMILES | c1ccc(CC(Nc2ccccn2)c2ccccc2)cc1 |
| HS Code | 2933399090 |
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N-(2-Pyridyl)-1... CAS#:74037-48-2 |
| Literature: Kaye; Parris Journal of the American Chemical Society, 1952 , vol. 74, p. 1566 |
| 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: 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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| 2-(1,2-Diphenylethylamino)-pyridine |
| Pyridine,2-((1,2-diphenylethyl)amino) |
| N-(1,2-diphenylethyl)-2-pyridinamine |