{[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
Modify Date: 2025-11-06 11:50:39
![{[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine Structure](https://www.chemsrc.com/extcaspic/410/1339916-57-2.png)
{[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine structure
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Common Name | {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine | ||
|---|---|---|---|---|
| CAS Number | 1339916-57-2 | Molecular Weight | 200.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H16N2OS | 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 | {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H16N2OS |
|---|---|
| Molecular Weight | 200.30 |
| InChIKey | UINDADFKDFDUOK-UHFFFAOYSA-N |
| SMILES | CCOC(C)c1nc(CNC)cs1 |
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
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
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: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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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 InChIKey of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine? |
| A: InChIKey of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine is UINDADFKDFDUOK-UHFFFAOYSA-N. |
| Q: What is the molecular weight of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine? |
| A: Molecular weight of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine is 200.30. |
| Q: What is the molecular formula of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine? |
| A: Molecular formula of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine is C9H16N2OS. |
| Q: What is the Chinese name of 1339916-57-2? |
| A: Chinese name of 1339916-57-2 is 1339916-57-2. |
| Q: What is the English name of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine? |
| A: The English name of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine is {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine. |
| Q: What is the CAS number of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine? |
| A: CAS number of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine is 1339916-57-2. |
| Q: What is the SMILES notation of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine? |
| A: SMILES notation of {[2-(1-Ethoxyethyl)-1,3-thiazol-4-yl]methyl}(methyl)amine is CCOC(C)c1nc(CNC)cs1. |