2-METHOXY-PHENAZIN-1-YLAMINE
2-METHOXY-PHENAZIN-1-YLAMINE structure
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Common Name | 2-METHOXY-PHENAZIN-1-YLAMINE | ||
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| CAS Number | 3224-52-0 | Molecular Weight | 225.24600 | |
| Density | 1.321g/cm3 | Boiling Point | 449.5ºC at 760mmHg | |
| Molecular Formula | C13H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-methoxyphenazin-1-amine |
|---|---|
| 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 | 1.321g/cm3 |
|---|---|
| Boiling Point | 449.5ºC at 760mmHg |
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.24600 |
| Flash Point | 225.7ºC |
| Exact Mass | 225.09000 |
| PSA | 61.03000 |
| LogP | 2.95500 |
| Index of Refraction | 1.744 |
| InChIKey | NXMHFOGBPMFZHN-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc3ccccc3nc2c1N |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-METHOXY-PHENA... CAS#:3224-52-0 |
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Literature: Hegedues Festschr.E.Barell |
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~36%
2-METHOXY-PHENA... CAS#:3224-52-0
Detail
Learn More
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| Literature: Albini, Angelo; Bettinetti, Gian Franco; Fasani, Elisa; Pietra, Silvio Gazzetta Chimica Italiana, 1982 , vol. 112, # 1/2 p. 13 - 18 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Methoxy-1-phenazinamine |
| 1-amino-2-methoxyphenazine |
| 1-Phenazinamine,2-methoxy |
| 2-Methoxy-phenazin-1-ylamin |
| 2-Methoxy-phenazin-1-ylamine |
| 1-Amino-2-methoxy-phenazin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 2-methoxyphenazin-1-amine? |
| A: Polar surface area (PSA) of 2-methoxyphenazin-1-amine is 61.03000. |
| Q: What is the CAS number of 2-methoxyphenazin-1-amine? |
| A: CAS number of 2-methoxyphenazin-1-amine is 3224-52-0. |
| Q: What is the English name of 2-methoxyphenazin-1-amine? |
| A: The English name of 2-methoxyphenazin-1-amine is 2-methoxyphenazin-1-amine. |
| Q: What is the molecular weight of 2-methoxyphenazin-1-amine? |
| A: Molecular weight of 2-methoxyphenazin-1-amine is 225.24600. |
| Q: What is the SMILES notation of 2-methoxyphenazin-1-amine? |
| A: SMILES notation of 2-methoxyphenazin-1-amine is COc1ccc2nc3ccccc3nc2c1N. |
| Q: What is the boiling point of 2-methoxyphenazin-1-amine? |
| A: Boiling point of 2-methoxyphenazin-1-amine is 449.5ºC at 760mmHg. |
| Q: What English synonyms does 2-methoxyphenazin-1-amine have? |
| A: English synonyms of 2-methoxyphenazin-1-amine: 2-Methoxy-1-phenazinamine, 1-amino-2-methoxyphenazine, 1-Phenazinamine,2-methoxy, 2-Methoxy-phenazin-1-ylamin, 2-Methoxy-phenazin-1-ylamine, 1-Amino-2-methoxy-phenazin. |
| Q: What is the LogP of 2-methoxyphenazin-1-amine? |
| A: LogP of 2-methoxyphenazin-1-amine is 2.95500. |
| Q: What is the InChIKey of 2-methoxyphenazin-1-amine? |
| A: InChIKey of 2-methoxyphenazin-1-amine is NXMHFOGBPMFZHN-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-methoxyphenazin-1-amine? |
| A: Molecular formula of 2-methoxyphenazin-1-amine is C13H11N3O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |