2D Chemical StructureDatabase ID 73425542
No renderable structure data available
SMILES
C=C1CC(C1)N.ClStructure data verified · Database ID 73425542
Chemical Intermediate
3-methylidenecyclobutan-1-amine;hydrochloride
CAS 136137-55-8Product ID 169939
| Intermediates | 3-methylidenecyclobutan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 136137-55-8 |
| Database ID | 73425542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylidenecyclobutan-1-amine;hydrochloride
3-methylidenecyclobutan-1-amine;hydrochloride (CAS 136137-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136137-55-8
Database ID73425542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73425542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CC(C1)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 136137-55-83-methylidenecyclobutan-1-amine;hydrochloride
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