Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl
Modify Date: 2026-03-01 11:56:13
Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl structure
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Common Name | Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl | ||
|---|---|---|---|---|
| CAS Number | 36984-06-2 | Molecular Weight | 207.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17NO2 | 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 | Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H17NO2 |
|---|---|
| Molecular Weight | 207.27 |
| InChIKey | UBLTZJDQWWLMOP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)OCC(=O)N(C)C)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
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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: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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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 English name of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl? |
| A: The English name of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl is Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl. |
| Q: What is the Chinese name of 36984-06-2? |
| A: Chinese name of 36984-06-2 is 36984-06-2. |
| Q: What is the molecular formula of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl? |
| A: Molecular formula of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl is C12H17NO2. |
| Q: What is the InChIKey of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl? |
| A: InChIKey of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl is UBLTZJDQWWLMOP-UHFFFAOYSA-N. |
| Q: What is the molecular weight of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl? |
| A: Molecular weight of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl is 207.27. |
| Q: What is the SMILES notation of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl? |
| A: SMILES notation of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl is CC1=CC(=C(C=C1)OCC(=O)N(C)C)C. |
| Q: What is the CAS number of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl? |
| A: CAS number of Acetamide, 2-(2,4-dimethylphenoxy)-N,N-dimethyl is 36984-06-2. |