2D Chemical StructureDatabase ID 11962830
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@H](C1)CNStructure data verified · Database ID 11962830
Chemical Intermediate
tert-butyl N-[(1S,3R)-3-(aminomethyl)cyclopentyl]carbamate
CAS 774213-03-5Product ID 515747
| Intermediates | tert-butyl N-[(1S,3R)-3-(aminomethyl)cyclopentyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 774213-03-5 |
| Database ID | 11962830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,3R)-3-(aminomethyl)cyclopentyl]carbamate
tert-butyl N-[(1S,3R)-3-(aminomethyl)cyclopentyl]carbamate (CAS 774213-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774213-03-5
Database ID11962830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11962830
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.
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CAS 774213-03-5tert-butyl N-[(1S,3R)-3-(aminomethyl)cyclopentyl]carbamate
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