2D Chemical StructureDatabase ID 65804672
No renderable structure data available
SMILES
CCCC1(CCN1)CCCStructure data verified · Database ID 65804672
Chemical Intermediate
2,2-dipropylazetidine
CAS 1493822-69-7Product ID 214182
| Intermediates | 2,2-dipropylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493822-69-7 |
| Database ID | 65804672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dipropylazetidine
2,2-dipropylazetidine (CAS 1493822-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493822-69-7
Database ID65804672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65804672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1(CCN1)CCC
- 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 1493822-69-72,2-dipropylazetidine
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