2D Chemical StructureDatabase ID 71254583
No renderable structure data available
SMILES
C1C(C2(CN1CC3=CC=CC=C3)COC2)NStructure data verified · Database ID 71254583
Chemical Intermediate
7-benzyl-2-oxa-7-azaspiro[3.4]octan-5-amine
CAS 219869-44-0Product ID 340115
| Intermediates | 7-benzyl-2-oxa-7-azaspiro[3.4]octan-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 219869-44-0 |
| Database ID | 71254583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-2-oxa-7-azaspiro[3.4]octan-5-amine
7-benzyl-2-oxa-7-azaspiro[3.4]octan-5-amine (CAS 219869-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219869-44-0
Database ID71254583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71254583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2(CN1CC3=CC=CC=C3)COC2)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 219869-44-07-benzyl-2-oxa-7-azaspiro[3.4]octan-5-amine
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