2D Chemical StructureDatabase ID 72207322
No renderable structure data available
SMILES
Cl.NC12CC(C(OC)=O)(C1)C2Structure data verified · Database ID 72207322
Chemical Intermediate
methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride
CAS 676371-65-6Product ID 764766
| Intermediates | methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 676371-65-6 |
| Database ID | 72207322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride
methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride (CAS 676371-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676371-65-6
Database ID72207322
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.NC12CC(C(OC)=O)(C1)C2
- 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 676371-65-6methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride
Complete inquiry