2D Chemical StructureDatabase ID 66510778
No renderable structure data available
SMILES
C1C(CC1N)N.Cl.ClStructure data verified · Database ID 66510778
Chemical Intermediate
cyclobutane-1,3-diamine;dihydrochloride
CAS 1314772-13-8Product ID 140781
| Intermediates | cyclobutane-1,3-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314772-13-8 |
| Database ID | 66510778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutane-1,3-diamine;dihydrochloride
cyclobutane-1,3-diamine;dihydrochloride (CAS 1314772-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314772-13-8
Database ID66510778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66510778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1N)N.Cl.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 1314772-13-8cyclobutane-1,3-diamine;dihydrochloride
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