2D Chemical StructureDatabase ID 28064568
No renderable structure data available
SMILES
CCCC1(CCC1)CNStructure data verified · Database ID 28064568
Chemical Intermediate
(1-propylcyclobutyl)methanamine
CAS 959239-92-0Product ID 599160
| Intermediates | (1-propylcyclobutyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 959239-92-0 |
| Database ID | 28064568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-propylcyclobutyl)methanamine
(1-propylcyclobutyl)methanamine (CAS 959239-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959239-92-0
Database ID28064568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1(CCC1)CN
- 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 959239-92-0(1-propylcyclobutyl)methanamine
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