2D Chemical StructureDatabase ID 10106999
No renderable structure data available
SMILES
CCNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 10106999
Chemical Intermediate
1-benzhydryl-N-ethylazetidin-3-amine
CAS 147293-66-1Product ID 210194
| Intermediates | 1-benzhydryl-N-ethylazetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 147293-66-1 |
| Database ID | 10106999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-N-ethylazetidin-3-amine
1-benzhydryl-N-ethylazetidin-3-amine (CAS 147293-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147293-66-1
Database ID10106999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10106999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
- 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 147293-66-11-benzhydryl-N-ethylazetidin-3-amine
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