N-(4-amino-2-methoxy-5-methylphenyl)acetamide
N-(4-amino-2-methoxy-5-methylphenyl)acetamide structure
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Common Name | N-(4-amino-2-methoxy-5-methylphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6375-45-7 | Molecular Weight | 194.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-amino-2-methoxy-5-methylphenyl)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H14N2O2 |
|---|---|
| Molecular Weight | 194.23000 |
| Exact Mass | 194.10600 |
| PSA | 64.35000 |
| LogP | 2.19840 |
| InChIKey | KFBCURBQARPDBF-UHFFFAOYSA-N |
| SMILES | COc1cc(N)c(C)cc1NC(C)=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-(4-amino-2-me... CAS#:6375-45-7 |
| Literature: Ismail'skii; Malygina Zhurnal Obshchei Khimii, 1959 , vol. 29, p. 3935,3941;engl.Ausg.S.3894,3899 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 6375-45-7? |
| A: Chinese name of 6375-45-7 is 6375-45-7. |
| Q: What is the SMILES notation of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: SMILES notation of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is COc1cc(N)c(C)cc1NC(C)=O. |
| Q: What are the upstream materials of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: Related upstream materials(CAS) of N-(4-amino-2-methoxy-5-methylphenyl)acetamide: 56843-30-2. |
| Q: What is the InChIKey of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: InChIKey of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is KFBCURBQARPDBF-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: Polar surface area (PSA) of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is 64.35000. |
| Q: What is the LogP of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: LogP of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is 2.19840. |
| Q: What is the molecular weight of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: Molecular weight of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is 194.23000. |
| Q: What is the English name of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: The English name of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is N-(4-amino-2-methoxy-5-methylphenyl)acetamide. |
| Q: What is the CAS number of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: CAS number of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is 6375-45-7. |
| Q: What is the molecular formula of N-(4-amino-2-methoxy-5-methylphenyl)acetamide? |
| A: Molecular formula of N-(4-amino-2-methoxy-5-methylphenyl)acetamide is C10H14N2O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |