2D Chemical StructureDatabase ID 71377340
No renderable structure data available
SMILES
CC(C)N(CC1=CC=C(C=C1)C=O)C(C)CStructure data verified · Database ID 71377340
Chemical Intermediate
4-[[di(propan-2-yl)amino]methyl]benzaldehyde
CAS 650629-10-0Product ID 481706
| Intermediates | 4-[[di(propan-2-yl)amino]methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 650629-10-0 |
| Database ID | 71377340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[di(propan-2-yl)amino]methyl]benzaldehyde
4-[[di(propan-2-yl)amino]methyl]benzaldehyde (CAS 650629-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number650629-10-0
Database ID71377340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71377340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC1=CC=C(C=C1)C=O)C(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 650629-10-04-[[di(propan-2-yl)amino]methyl]benzaldehyde
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