2D Chemical StructureDatabase ID 86277732
No renderable structure data available
SMILES
C1CC(C1)CC2(CC2)CN.ClStructure data verified · Database ID 86277732
Chemical Intermediate
[1-(cyclobutylmethyl)cyclopropyl]methanamine;hydrochloride
CAS 1779133-63-9Product ID 265145
| Intermediates | [1-(cyclobutylmethyl)cyclopropyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779133-63-9 |
| Database ID | 86277732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(cyclobutylmethyl)cyclopropyl]methanamine;hydrochloride
[1-(cyclobutylmethyl)cyclopropyl]methanamine;hydrochloride (CAS 1779133-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779133-63-9
Database ID86277732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86277732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CC2(CC2)CN.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 1779133-63-9[1-(cyclobutylmethyl)cyclopropyl]methanamine;hydrochloride
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