Ethyl 4-{[(4-hydroxyphenyl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00040487641 (In-Stock Building Blocks)
- MFCD
- MFCD00029727, MFCD00029727
- IUPAC Name
- ethyl 4-{[(4-hydroxyphenyl)methyl]amino}benzoate
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- AR032P9Z, BBV-2076057, CSC040487641, EC032QQR, ST032Q1R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 4-{[(4-hydroxyphenyl)methyl]amino}benzoate (C16H17NO3) - CSSB00040487641](/st/structure/200/8a20d3f1788732ff69a4a43e7391a33c/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528O%2529C%253DC2%2529C%253DC1.png "C16H17NO3")
- Zoom the structure
- CSSB00040487641
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-[(4-hydroxyphenyl)methylamino]benzoate; CAS: 64261-01-4 | ||||||
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Substructure Analogs
![Chemical structure of propyl 4-{[(4-hydroxyphenyl)methyl]amino}benzoate - CSSB20547950090](/st/structure/200/0325b70194ba24f6da556cf1421f5f74/CCCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528O%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 4-{[(4-methoxyphenyl)methyl]amino}benzoate - CSSB00046107398](/st/structure/200/befc1240a98b574205d0699122bf67a7/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 4-{[(4-hydroxy-3-methoxyphenyl)methyl]amino}benzoate - CSSB06520672868](/st/structure/200/8bdfd2337c00a5dfdbc0d78fa65fa168/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528O%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 4-({[4-(prop-2-en-1-yloxy)phenyl]methyl}amino)benzoate - CSSB15588142873](/st/structure/200/257ac54b150ddd4f2a5f8657ef468ee8/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528OCC%253DC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 4-{[(3,4-dimethoxyphenyl)methyl]amino}benzoate - CSSB00046162808](/st/structure/200/c07fda7d0cbad97b4a6304bcb8d05094/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of ethyl 4-{[(3-hydroxyphenyl)methyl]amino}benzoate - CSSB00028601519](/st/structure/200/bb9a257d973e6a00bedf22498e9bc78e/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DCC%2528O%2529%253DC2%2529C%253DC1.png)
![Chemical structure of 4-({[4-(ethoxycarbonyl)phenyl]amino}methyl)benzoic acid - CSSB20510717307](/st/structure/200/26d596c532f531824c4639133d17ada6/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528C%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of ethyl 4-{[(4-methylphenyl)methyl]amino}benzoate - CSSB00045224483](/st/structure/200/ad76b3bff23715073888b74a3e515e28/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528C%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 4-{[(4-fluorophenyl)methyl]amino}benzoate - CSSB00043118382](/st/structure/200/f024d84d1af72b48f677a212f4e14a73/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png)
