2D Chemical StructureDatabase ID 135395042
No renderable structure data available
SMILES
CCCOCCCN1CC(C1)NStructure data verified · Database ID 135395042
Chemical Intermediate
1-(3-propoxypropyl)azetidin-3-amine
CAS 2231676-32-5Product ID 343191
| Intermediates | 1-(3-propoxypropyl)azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231676-32-5 |
| Database ID | 135395042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-propoxypropyl)azetidin-3-amine
1-(3-propoxypropyl)azetidin-3-amine (CAS 2231676-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231676-32-5
Database ID135395042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135395042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCCCN1CC(C1)N
- 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 2231676-32-51-(3-propoxypropyl)azetidin-3-amine
Complete inquiry