2D Chemical StructureDatabase ID 67893285
No renderable structure data available
SMILES
CC(=CC(=O)OC1CCCN(C1)CC2=CC=CC=C2)NStructure data verified · Database ID 67893285
Chemical Intermediate
(1-benzylpiperidin-3-yl) 3-aminobut-2-enoate
CAS 91599-78-9Product ID 573735
| Intermediates | (1-benzylpiperidin-3-yl) 3-aminobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91599-78-9 |
| Database ID | 67893285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-benzylpiperidin-3-yl) 3-aminobut-2-enoate
(1-benzylpiperidin-3-yl) 3-aminobut-2-enoate (CAS 91599-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91599-78-9
Database ID67893285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67893285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)OC1CCCN(C1)CC2=CC=CC=C2)N
- 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 91599-78-9(1-benzylpiperidin-3-yl) 3-aminobut-2-enoate
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