(Dibenzylamino)acetaldehyde
Basic information
- CAS
106889-84-3- Standard SMILES
O=CCN(Cc1ccccc1)Cc1ccccc1- InChIKey
MCONNEJVIXCBGW-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- (Dibenzylamino)acetaldehyde
- IUPAC
- 2-(dibenzylamino)acetaldehyde
Names & synonyms
106889-84-3(Dibenzylamino)acetaldehydeDTXSID70545236RefChem:210357DTXCID604960212-(DIBENZYLAMINO)ACETALDEHYDEAcetaldehyde, [bis(phenylmethyl)amino]-SCHEMBL1650495SCHEMBL8504883AKOS011329072
Database identifiers
- CAS
106889-84-3- PubChem CID
- 13622256
- DTXSID
DTXSID70545236- Nikkaji
- J574.820H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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