2D Chemical StructureDatabase ID 28307107
No renderable structure data available
SMILES
CCNC(=O)CCNCC1=CC=CC=C1Structure data verified · Database ID 28307107
Chemical Intermediate
3-(benzylamino)-N-ethylpropanamide
CAS 1040689-83-5Product ID 22966
| Intermediates | 3-(benzylamino)-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040689-83-5 |
| Database ID | 28307107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzylamino)-N-ethylpropanamide
3-(benzylamino)-N-ethylpropanamide (CAS 1040689-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040689-83-5
Database ID28307107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28307107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CCNCC1=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 1040689-83-53-(benzylamino)-N-ethylpropanamide
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