2D Chemical StructureDatabase ID 5744546
No renderable structure data available
SMILES
N1(CC(C1)N)C(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 5744546
Chemical Intermediate
3-Amino-1-diphenylmethylazetidine
CAS 40432-52-8Product ID 769612
| Intermediates | 3-Amino-1-diphenylmethylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40432-52-8 |
| Database ID | 5744546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Amino-1-diphenylmethylazetidine
3-Amino-1-diphenylmethylazetidine (CAS 40432-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40432-52-8
Database ID5744546
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5744546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CC(C1)N)C(C1C=CC=CC=1)C1C=CC=CC=1
- 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 40432-52-83-Amino-1-diphenylmethylazetidine
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