2D Chemical StructureDatabase ID 14723609
No renderable structure data available
SMILES
C1CC(C1)C(C2CCC2)NStructure data verified · Database ID 14723609
Chemical Intermediate
di(cyclobutyl)methanamine
CAS 89770-46-7Product ID 561951
| Intermediates | di(cyclobutyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89770-46-7 |
| Database ID | 14723609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di(cyclobutyl)methanamine
di(cyclobutyl)methanamine (CAS 89770-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89770-46-7
Database ID14723609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14723609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(C2CCC2)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 89770-46-7di(cyclobutyl)methanamine
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