2D Chemical StructureDatabase ID 21110012
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)CNStructure data verified · Database ID 21110012
Chemical Intermediate
tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclopentyl]carbamate
CAS 862700-45-6Product ID 539683
| Intermediates | tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclopentyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862700-45-6 |
| Database ID | 21110012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclopentyl]carbamate
tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclopentyl]carbamate (CAS 862700-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862700-45-6
Database ID21110012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21110012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)CN
- 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 862700-45-6tert-butyl N-[(1R,3R)-3-(aminomethyl)cyclopentyl]carbamate
Complete inquiry