2D Chemical StructureDatabase ID 80561503
No renderable structure data available
SMILES
C1C(CC1N(CC2=CC=CC=C2)CC3=CC=CC=C3)NStructure data verified · Database ID 80561503
Chemical Intermediate
1-N,1-N-dibenzylcyclobutane-1,3-diamine
CAS 1538248-61-1Product ID 224733
| Intermediates | 1-N,1-N-dibenzylcyclobutane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538248-61-1 |
| Database ID | 80561503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,1-N-dibenzylcyclobutane-1,3-diamine
1-N,1-N-dibenzylcyclobutane-1,3-diamine (CAS 1538248-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538248-61-1
Database ID80561503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80561503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1N(CC2=CC=CC=C2)CC3=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 1538248-61-11-N,1-N-dibenzylcyclobutane-1,3-diamine
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