2D Chemical StructureDatabase ID 28939677
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCC(=O)NCCNStructure data verified · Database ID 28939677
Chemical Intermediate
N-(2-aminoethyl)-4-phenylbutanamide
CAS 861202-42-8Product ID 538680
| Intermediates | N-(2-aminoethyl)-4-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861202-42-8 |
| Database ID | 28939677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-4-phenylbutanamide
N-(2-aminoethyl)-4-phenylbutanamide (CAS 861202-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861202-42-8
Database ID28939677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28939677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCC(=O)NCCN
- 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 861202-42-8N-(2-aminoethyl)-4-phenylbutanamide
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