6-(4-methoxyphenyl)pyridazin-3-amine
6-(4-methoxyphenyl)pyridazin-3-amine structure
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Common Name | 6-(4-methoxyphenyl)pyridazin-3-amine | ||
|---|---|---|---|---|
| CAS Number | 4776-87-8 | Molecular Weight | 201.22500 | |
| Density | 1.51 g/cm3 | Boiling Point | 432.957 °C at 760 mmHg | |
| Molecular Formula | C11H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 6-(4-methoxyphenyl)pyridazin-3-amine6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist[1]. |
Summary: 6-(4-methoxyphenyl)pyridazin-3-amine (Chinese name: 3-氨基-6-(4-甲氧基苯基)哒嗪, CAS number: 4776-87-8), molecular formula: C11H11N3O, molecular weight: 201.22500. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-(4-methoxyphenyl)pyridazin-3-amine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist[1]. |
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| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.51 g/cm3 |
|---|---|
| Boiling Point | 432.957 °C at 760 mmHg |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22500 |
| Exact Mass | 201.09000 |
| PSA | 61.03000 |
| LogP | 2.31560 |
| Index of Refraction | 1.677 |
| InChIKey | PCPMUYYPWJFHEQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2ccc(N)nn2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
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| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![[6-(4-methoxyphenyl)pyridazin-3-yl]hydrazine structure](https://image.chemsrc.com/caspic/180/18772-76-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 1 | |
CAS#:763886-63-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| 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 collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6 (4 Methoxyphenyl) 3 pyridazinamine,6(4Methoxyphenyl)3pyridazinamine |
| 6-(4-Methoxyphenyl)-3-pyridazinamine, 10 mM in DMSO |
| 3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINE |
| MFCD06801353 |
| 6-(4-Methoxyphenyl)-3-pyridazinamine |
| 6-(4-Methoxyphenyl) |
| 3-Pyridazinamine, 6-(4-methoxyphenyl) |
| Pyridazine, 3-amino-6-(p-methoxyphenyl) |
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 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: Polar surface area (PSA) of 6-(4-methoxyphenyl)pyridazin-3-amine is 61.03000. |
| Q: What is the SMILES notation of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: SMILES notation of 6-(4-methoxyphenyl)pyridazin-3-amine is COc1ccc(-c2ccc(N)nn2)cc1. |
| Q: What is the LogP of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: LogP of 6-(4-methoxyphenyl)pyridazin-3-amine is 2.31560. |
| Q: What is the molecular formula of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: Molecular formula of 6-(4-methoxyphenyl)pyridazin-3-amine is C11H11N3O. |
| Q: What is the InChIKey of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: InChIKey of 6-(4-methoxyphenyl)pyridazin-3-amine is PCPMUYYPWJFHEQ-UHFFFAOYSA-N. |
| Q: What are the downstream products of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: Related downstream products(CAS) of 6-(4-methoxyphenyl)pyridazin-3-amine: 763886-63-1. |
| Q: What is the English name of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: The English name of 6-(4-methoxyphenyl)pyridazin-3-amine is 6-(4-methoxyphenyl)pyridazin-3-amine. |
| Q: What are the uses of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: Main uses of 6-(4-methoxyphenyl)pyridazin-3-amine: 6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist[1]. |
| Q: What is the molecular weight of 6-(4-methoxyphenyl)pyridazin-3-amine? |
| A: Molecular weight of 6-(4-methoxyphenyl)pyridazin-3-amine is 201.22500. |
| Q: What English synonyms does 6-(4-methoxyphenyl)pyridazin-3-amine have? |
| A: English synonyms of 6-(4-methoxyphenyl)pyridazin-3-amine: 6 (4 Methoxyphenyl) 3 pyridazinamine,6(4Methoxyphenyl)3pyridazinamine, 6-(4-Methoxyphenyl)-3-pyridazinamine, 10 mM in DMSO, 3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINE, MFCD06801353, 6-(4-Methoxyphenyl)-3-pyridazinamine, 6-(4-Methoxyphenyl), 3-Pyridazinamine, 6-(4-methoxyphenyl), Pyridazine, 3-amino-6-(p-methoxyphenyl). |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |