2D Chemical StructureDatabase ID 86428
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CCCNCCNStructure data verified · Database ID 86428
Chemical Intermediate
4-(2-aminoethylamino)-1-phenylbutan-1-one
CAS 141809-45-2Product ID 191299
| Intermediates | 4-(2-aminoethylamino)-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 141809-45-2 |
| Database ID | 86428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoethylamino)-1-phenylbutan-1-one
4-(2-aminoethylamino)-1-phenylbutan-1-one (CAS 141809-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141809-45-2
Database ID86428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86428
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)C(=O)CCCNCCN
- 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 141809-45-24-(2-aminoethylamino)-1-phenylbutan-1-one
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