Cas no 15182-94-2 (Benzaldehyde,4-[2-(diethylamino)ethoxy]-)
Benzaldehyde,4-[2-(diethylamino)ethoxy]- is a specialized aromatic aldehyde derivative featuring a diethylaminoethoxy substituent at the para position. This structural modification enhances its utility as an intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and fine chemicals. The diethylaminoethoxy group imparts improved solubility in polar solvents and facilitates further functionalization, making it valuable for designing bioactive molecules. Its reactivity as an aldehyde allows for condensation, reduction, or nucleophilic addition reactions, while the basic tertiary amine moiety can influence pharmacokinetic properties in drug development. The compound’s stability and well-defined reactivity profile make it a reliable building block for advanced synthetic applications.
15182-94-2 structure
Product Name:Benzaldehyde,4-[2-(diethylamino)ethoxy]-
CAS No:15182-94-2
MF:C13H19NO2
MW:221.29546380043
MDL:MFCD00065286
CID:120850
PubChem ID:411674
Update Time:2025-10-28
Benzaldehyde,4-[2-(diethylamino)ethoxy]- Chemical and Physical Properties
Names and Identifiers
-
- Benzaldehyde,4-[2-(diethylamino)ethoxy]-
- 4-(2-(DIETHYLAMINO)-ETHOXY)-BENZALDEHYDE
- 4-[2-(Diethylamino)ethoxy]benzaldehyde
- 4-(2-(diethylamino)ethoxy)benzaldehyde
- 4-(2-diethylaminoethoxy)benzaldehyde
- 4-(2-diethylamino-ethoxy)-benzaldehyde
- 4-(2-diethylaminoethyloxy)benzaldehyde
- 4-(diethylaminoethoxy)benzaldehyde
- 4-(DIETHYLAMINOETHOXY)-BENZALDEHYDE
- 4'-[2-(diethylamino)-ethoxy]benzaldehyde
- 4-diethylaminoethoxy benzaldehyde
- AC1L91TU
- AC1Q2ZEZ
- AG-D-98938
- CTK4C7217
- 4-(diethylamino)ethoxy benzaldehyde
- DTXSID30328547
- NYCUSYCCGKZKBM-UHFFFAOYSA-N
- FT-0769745
- 4-(N,N-diethylamino)ethoxy benzaldehyde
- AMY27395
- 15182-94-2
- AKOS000193455
- starbld0000283
- 4-(2-diethylaminoethoxy)-benzaldehyde
- 4-diethylaminoethoxybenzaldehyde
- 4-(2-diethylamino-ethoxy)benzaldehyde
- SCHEMBL870305
- DA-21633
-
- MDL: MFCD00065286
- Inchi: 1S/C13H19NO2/c1-3-14(4-2)9-10-16-13-7-5-12(11-15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3
- InChI Key: NYCUSYCCGKZKBM-UHFFFAOYSA-N
- SMILES: O(C1C=CC(C=O)=CC=1)CCN(CC)CC
Computed Properties
- Exact Mass: 221.14167
- Monoisotopic Mass: 221.142
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 7
- Complexity: 184
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 29.5?2
Experimental Properties
- Density: 1.029
- Boiling Point: 340.1°C at 760 mmHg
- Flash Point: 159.5°C
- Refractive Index: 1.531
- PSA: 29.54
Benzaldehyde,4-[2-(diethylamino)ethoxy]- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A2B Chem LLC | AD44549-1g |
Benzaldehyde,4-[2-(diethylamino)ethoxy]- |
15182-94-2 | >95% | 1g |
$276.00 | 2024-04-20 | |
| A2B Chem LLC | AD44549-5g |
Benzaldehyde,4-[2-(diethylamino)ethoxy]- |
15182-94-2 | >95% | 5g |
$712.00 | 2024-04-20 | |
| eNovation Chemicals LLC | Y1004495-10g |
4-(2-(diethylamino)ethoxy)benzaldehyde |
15182-94-2 | 95% | 10g |
$1100 | 2025-02-22 | |
| eNovation Chemicals LLC | Y1004495-5g |
4-(2-(diethylamino)ethoxy)benzaldehyde |
15182-94-2 | 95% | 5g |
$620 | 2024-07-24 | |
| eNovation Chemicals LLC | Y1004495-10g |
4-(2-(diethylamino)ethoxy)benzaldehyde |
15182-94-2 | 95% | 10g |
$1100 | 2025-02-26 |
Benzaldehyde,4-[2-(diethylamino)ethoxy]- Related Literature
-
Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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