4-N-(2-methoxyphenyl)benzene-1,4-diamine
Modify Date: 2025-09-26 19:37:58
4-N-(2-methoxyphenyl)benzene-1,4-diamine structure
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Common Name | 4-N-(2-methoxyphenyl)benzene-1,4-diamine | ||
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| CAS Number | 5840-11-9 | Molecular Weight | 214.26300 | |
| Density | 1.178g/cm3 | Boiling Point | 370.2ºC at 760mmHg | |
| Molecular Formula | C13H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.7ºC | |
| Name | 4-N-(2-methoxyphenyl)benzene-1,4-diamine |
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| Synonym | More Synonyms |
| Density | 1.178g/cm3 |
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| Boiling Point | 370.2ºC at 760mmHg |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26300 |
| Flash Point | 177.7ºC |
| Exact Mass | 214.11100 |
| PSA | 47.28000 |
| LogP | 3.67520 |
| Index of Refraction | 1.653 |
| InChIKey | COFNCRYAMLLPRB-UHFFFAOYSA-N |
| SMILES | COc1ccccc1Nc1ccc(N)cc1 |
| HS Code | 2922299090 |
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4-N-(2-methoxyp... CAS#:5840-11-9 |
| Literature: Ullmann; Juengel Chemische Berichte, 1909 , vol. 42, p. 1077 |
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4-N-(2-methoxyp... CAS#:5840-11-9 |
| Literature: Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388 |
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4-N-(2-methoxyp... CAS#:5840-11-9 |
| Literature: Li, Jie; Pei, Shuchen; Zhu, Yingxi; Wu, Jianbo; Chen, Yin; Zhang, Weiyu; Wu, Yong Letters in Drug Design and Discovery, 2012 , vol. 9, # 4 p. 379 - 388 |
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4-N-(2-methoxyp... CAS#:5840-11-9 |
| Literature: Du Pont de Nemours and Co. Patent: US2714614 , 1951 ; |
| HS Code | 2922299090 |
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| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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| 4'-amino-2-methoxy-diphenylamine |
| 2-Methoxy-4'-amino-diphenylamin |