2D Chemical StructureDatabase ID 248797
No renderable structure data available
SMILES
CCN(C)CC1=CC=CC=C1Structure data verified · Database ID 248797
Chemical Intermediate
N-benzyl-N-methylethanamine
CAS 4788-37-8Product ID 432584
| Intermediates | N-benzyl-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4788-37-8 |
| Database ID | 248797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-methylethanamine
N-benzyl-N-methylethanamine (CAS 4788-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4788-37-8
Database ID248797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)CC1=CC=CC=C1
- 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 4788-37-8N-benzyl-N-methylethanamine
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