2-[2-(Diethylamino)ethoxy]benzaldehyde
Basic information
- CAS
14573-92-3- Standard SMILES
CCN(CC)CCOc1ccccc1C=O- InChIKey
SLNFFKAUEGIFPB-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
- Monoisotopic mass
- 221.14157885
Names & identifiers
- Preferred name
- 2-[2-(Diethylamino)ethoxy]benzaldehyde
- IUPAC
- 2-[2-(diethylamino)ethoxy]benzaldehyde
- English name
- 2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde
- Molecular formula
- C13H19NO2
- Molecular weight
- 221.3
Names & synonyms
14573-92-32-[2-(diethylamino)ethoxy]benzenecarbaldehyde2-[2-(diethylamino)ethoxy]benzaldehyde2-(2-(Diethylamino)ethoxy)benzaldehydeMFCD03001299Benzaldehyde,2-[2-(diethylamino)ethoxy]-SCHEMBL2422374DTXSID50377476SLNFFKAUEGIFPB-UHFFFAOYSA-NPAA57392SBB096173AKOS000249699
Show more names
AKOS BC-21842-(2-DIETHYLAMINO-ETHOXY)-BENZALDEHYDE
Benzaldehyde, 2-[2-(diethylamino)ethoxy]-DB-0428052-(N,N-Diethylaminoeth-1-yloxy)benzaldehydeCS-03340589P-011
Database identifiers
- CAS
14573-92-3- PubChem CID
- 2764516
- DTXSID
DTXSID50377476
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Physicochemical properties
- Boiling point
- 130 °C · 130°C 1mm
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36
- Safety Statements
- 26 · 26
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 36
- hazard_code
- Xi
- safety_code
- 26
- hazard_class
- IRRITANT
Related reactions
1 records
Compound notes
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