2D Chemical StructureDatabase ID 84020529
No renderable structure data available
SMILES
CC(CN)N1CCC1Structure data verified · Database ID 84020529
Chemical Intermediate
2-(azetidin-1-yl)propan-1-amine
CAS 1555973-00-6Product ID 229616
| Intermediates | 2-(azetidin-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555973-00-6 |
| Database ID | 84020529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)propan-1-amine
2-(azetidin-1-yl)propan-1-amine (CAS 1555973-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555973-00-6
Database ID84020529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84020529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)N1CCC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1555973-00-62-(azetidin-1-yl)propan-1-amine
Complete inquiry