2D Chemical StructureDatabase ID 126796404
No renderable structure data available
SMILES
C1C(CC1NC2=CC=CC=C2)N.ClStructure data verified · Database ID 126796404
Chemical Intermediate
1-N-phenylcyclobutane-1,3-diamine;hydrochloride
CAS 2094150-84-0Product ID 329289
| Intermediates | 1-N-phenylcyclobutane-1,3-diamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2094150-84-0 |
| Database ID | 126796404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-phenylcyclobutane-1,3-diamine;hydrochloride
1-N-phenylcyclobutane-1,3-diamine;hydrochloride (CAS 2094150-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2094150-84-0
Database ID126796404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126796404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1NC2=CC=CC=C2)N.Cl
- 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 2094150-84-01-N-phenylcyclobutane-1,3-diamine;hydrochloride
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