2D Chemical StructureDatabase ID 17863099
No renderable structure data available
SMILES
C1CC(C1)CNCC2CC2Structure data verified · Database ID 17863099
Chemical Intermediate
1-cyclobutyl-N-(cyclopropylmethyl)methanamine
CAS 898911-73-4Product ID 564932
| Intermediates | 1-cyclobutyl-N-(cyclopropylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898911-73-4 |
| Database ID | 17863099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-N-(cyclopropylmethyl)methanamine
1-cyclobutyl-N-(cyclopropylmethyl)methanamine (CAS 898911-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898911-73-4
Database ID17863099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17863099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)CNCC2CC2
- 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 898911-73-41-cyclobutyl-N-(cyclopropylmethyl)methanamine
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