Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride
Modify Date: 2026-06-30 00:00:22
![Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride Structure](https://www.chemsrc.com/extcaspic/495/17841-66-6.png)
Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride structure
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Common Name | Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride | ||
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| CAS Number | 17841-66-6 | Molecular Weight | 335.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22ClNO3 | 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 | Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H22ClNO3 |
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| Molecular Weight | 335.8 |
| InChIKey | NHMSGKIMMXUKSH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(CNCc2ccc(OC)cc2)cc1.Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 SMILES notation of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride? |
| A: SMILES notation of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride is CCOC(=O)c1ccc(CNCc2ccc(OC)cc2)cc1.Cl. |
| Q: What is the molecular weight of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride? |
| A: Molecular weight of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride is 335.8. |
| Q: What is the English name of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride? |
| A: The English name of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride is Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride. |
| Q: What is the InChIKey of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride? |
| A: InChIKey of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride is NHMSGKIMMXUKSH-UHFFFAOYSA-N. |
| Q: What is the CAS number of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride? |
| A: CAS number of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride is 17841-66-6. |
| Q: What is the Chinese name of 17841-66-6? |
| A: Chinese name of 17841-66-6 is 17841-66-6. |
| Q: What is the molecular formula of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride? |
| A: Molecular formula of Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride is C18H22ClNO3. |