2D Chemical StructureDatabase ID 16090372
No renderable structure data available
SMILES
CC(=O)NCC1=CC=CC(=C1)CNStructure data verified · Database ID 16090372
Chemical Intermediate
N-[[3-(aminomethyl)phenyl]methyl]acetamide
CAS 741248-96-4Product ID 507050
| Intermediates | N-[[3-(aminomethyl)phenyl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 741248-96-4 |
| Database ID | 16090372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(aminomethyl)phenyl]methyl]acetamide
N-[[3-(aminomethyl)phenyl]methyl]acetamide (CAS 741248-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741248-96-4
Database ID16090372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16090372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=CC=CC(=C1)CN
- 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 741248-96-4N-[[3-(aminomethyl)phenyl]methyl]acetamide
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