2D Chemical StructureDatabase ID 135392181
No renderable structure data available
SMILES
C1C2CC1(C2)N3CC(C3)NStructure data verified · Database ID 135392181
Chemical Intermediate
1-(1-bicyclo[1.1.1]pentanyl)azetidin-3-amine
CAS 2306264-13-9Product ID 347015
| Intermediates | 1-(1-bicyclo[1.1.1]pentanyl)azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306264-13-9 |
| Database ID | 135392181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-bicyclo[1.1.1]pentanyl)azetidin-3-amine
1-(1-bicyclo[1.1.1]pentanyl)azetidin-3-amine (CAS 2306264-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306264-13-9
Database ID135392181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)N3CC(C3)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.
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CAS 2306264-13-91-(1-bicyclo[1.1.1]pentanyl)azetidin-3-amine
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