4-[2-(diethylamino)ethoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB00011220506 (In-Stock Building Blocks)
- MFCD
- MFCD00065286, MFCD00065286
- IUPAC Name
- 4-[2-(diethylamino)ethoxy]benzaldehyde
- Mol formula
- C13H19NO2
- Mol weight
- 221 Da
- Catalog Number(s)
- 10-1376, A663917, AA007DXL, AD44549, AG007E0D, BBV-086347, CSC011220506, FCH16553279, JH154791, LN00207833, QAA18294, ST007FH5, TX007F61, Y1004495, s34____34755____28338714, s34____34755____8957224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[2-(diethylamino)ethoxy]benzaldehyde (C13H19NO2) - CSSB00011220506](/st/structure/200/f8c6e9bf0a0ac61a727312f15fb3ceed/CCN%2528CC%2529CCOC1%253DCC%253DC%2528C%253DO%2529C%253DC1.png "C13H19NO2")
- Zoom the structure
- CSSB00011220506
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 97 | 2.5 g | 563.20 | |
| 1st Scientific CN | 14 days | China To: | 97 | 5 g | 905.30 | |
Description: 4-[2-(Diethylamino)ethoxy]benzaldehyde; CAS: 15182-94-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 2.5 g | 563.20 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 g | 905.30 | |
Description: 4-[2-(Diethylamino)ethoxy]benzaldehyde; CAS: 15182-94-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,265.00 | |
Description: 4-(2-(diethylamino)ethoxy)benzaldehyde; CAS: 15182-94-2 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 4-[2-(pyrrolidin-1-yl)ethoxy]benzaldehyde - CSSB00000737929](/st/structure/200/b7b9d7c09eba5904744e6b75aa14ff39/O%253DCC1%253DCC%253DC%2528OCCN2CCCC2%2529C%253DC1.png)
![Chemical structure of 4-[2-(piperidin-1-yl)ethoxy]benzaldehyde - CSSB00000308223](/st/structure/200/6e4326eba9f236816e812ca79ab9fbfc/O%253DCC1%253DCC%253DC%2528OCCN2CCCCC2%2529C%253DC1.png)
![Chemical structure of 1-{4-[2-(diethylamino)ethoxy]phenyl}ethan-1-one - CSSB00000297224](/st/structure/200/85cffab6902ff9a0db4e786c0ced25b9/CCN%2528CC%2529CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 4-[2-(diethylamino)ethoxy]benzamide - CSSB00067364314](/st/structure/200/90f481766ba868448e5b7e2a0072c9b0/CCN%2528CC%2529CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzaldehyde - CSSB00020597692](/st/structure/200/dd928f2ace1180ecba577aea330852cc/O%253DCC1%253DCC%253DC%2528OCCN2CCCC2%253DO%2529C%253DC1.png)
![Chemical structure of 4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzaldehyde - CSSB00000247797](/st/structure/200/6ae3d704c113de53dbcd763f6fef032f/O%253DCC1%253DCC%253DC%2528OCC%2528%253DO%2529N2CCCC2%2529C%253DC1.png)
![Chemical structure of 4-[2-(morpholin-4-yl)ethoxy]benzaldehyde - CSSB00000301072](/st/structure/200/c024f94c7665b900f88cea10208b562b/O%253DCC1%253DCC%253DC%2528OCCN2CCOCC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde hydrochloride - CSSB00015185716](/st/structure/200/5bfd080723f05436ae31a7308506b2e2/Cl.CCN1CCN%2528CCOC2%253DCC%253DC%2528C%253DO%2529C%253DC2%2529CC1.png)
![Chemical structure of 4-[2-(azepan-1-yl)ethoxy]benzaldehyde - CSSB00015234058](/st/structure/200/22800b7b6e6b56de8025b0ffc427c6d0/O%253DCC1%253DCC%253DC%2528OCCN2CCCCCC2%2529C%253DC1.png)
![Chemical structure of 4-[2-(dimethylamino)ethoxy]benzaldehyde - CSSB00000739104](/st/structure/200/a0012ed41bf5194844ff0b973704d42c/CN%2528C%2529CCOC1%253DCC%253DC%2528C%253DO%2529C%253DC1.png)
![Chemical structure of 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde - CSSB00000511182](/st/structure/200/c532a11b2b544a88a8a2932a3d87ce1b/CN1CCN%2528CCOC2%253DCC%253DC%2528C%253DO%2529C%253DC2%2529CC1.png)
