2D Chemical StructureDatabase ID 74889713
No renderable structure data available
SMILES
Cl.O(C(C)(C)C)C(NC1(C)CNC1)=OStructure data verified · Database ID 74889713
Chemical Intermediate
3-(Boc-aMino)-3-Methylazetidine hydrochloride
CAS 1408076-37-8Product ID 773358
| Intermediates | 3-(Boc-aMino)-3-Methylazetidine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1408076-37-8 |
| Database ID | 74889713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Boc-aMino)-3-Methylazetidine hydrochloride
3-(Boc-aMino)-3-Methylazetidine hydrochloride (CAS 1408076-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1408076-37-8
Database ID74889713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C(C)(C)C)C(NC1(C)CNC1)=O
- 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 1408076-37-83-(Boc-aMino)-3-Methylazetidine hydrochloride
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