2D Chemical StructureDatabase ID 84077935
No renderable structure data available
SMILES
C1CCC(CC1)N2CCC2CNStructure data verified · Database ID 84077935
Chemical Intermediate
(1-cyclohexylazetidin-2-yl)methanamine
CAS 1782264-48-5Product ID 266999
| Intermediates | (1-cyclohexylazetidin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782264-48-5 |
| Database ID | 84077935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-cyclohexylazetidin-2-yl)methanamine
(1-cyclohexylazetidin-2-yl)methanamine (CAS 1782264-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782264-48-5
Database ID84077935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84077935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2CCC2CN
- 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 1782264-48-5(1-cyclohexylazetidin-2-yl)methanamine
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