Ethyl 2-[(ethylamino)methyl]benzoate
Structure Info
- Chemspace ID
- CSSB00010177317 (In-Stock Building Blocks)
- MFCD
- MFCD13249733
- IUPAC Name
- ethyl 2-[(ethylamino)methyl]benzoate
- Mol formula
- C12H17NO2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-45159552, CSC010177317, FCH1731725, SC-61564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010177317
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![Chemical structure of ethyl 2-[(morpholin-4-yl)methyl]benzoate - CSSB02001306655](/st/structure/200/d4a5be1aad507b144013e6af6c094f3a/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1CN1CCOCC1.png)









![Chemical structure of ethyl 2-({[(tert-butoxy)carbonyl]amino}methyl)benzoate - CSSB00038855732](/st/structure/200/063d3f6b03f5d98a0b41a25b03bcf1b7/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1CNC%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)

