2D Chemical StructureDatabase ID 11858466
No renderable structure data available
SMILES
CC(=O)O.C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NStructure data verified · Database ID 11858466
Chemical Intermediate
acetic acid;1-benzhydrylazetidin-3-amine
CAS 928672-57-5Product ID 581234
| Intermediates | acetic acid;1-benzhydrylazetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 928672-57-5 |
| Database ID | 11858466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;1-benzhydrylazetidin-3-amine
acetic acid;1-benzhydrylazetidin-3-amine (CAS 928672-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928672-57-5
Database ID11858466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11858466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)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 928672-57-5acetic acid;1-benzhydrylazetidin-3-amine
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