2D Chemical StructureDatabase ID 112757436
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(C(C2N)C3=CC=CC=C3)NStructure data verified · Database ID 112757436
Chemical Intermediate
2,4-diphenylcyclobutane-1,3-diamine
CAS 101288-28-2Product ID 7500
| Intermediates | 2,4-diphenylcyclobutane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101288-28-2 |
| Database ID | 112757436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diphenylcyclobutane-1,3-diamine
2,4-diphenylcyclobutane-1,3-diamine (CAS 101288-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101288-28-2
Database ID112757436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112757436
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)C2C(C(C2N)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 101288-28-22,4-diphenylcyclobutane-1,3-diamine
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