2D Chemical StructureDatabase ID 66566652
No renderable structure data available
SMILES
C1CN(CC1NC(=O)OCC2=CC=CC=C2)C(=O)CNStructure data verified · Database ID 66566652
Chemical Intermediate
benzyl N-[1-(2-aminoacetyl)pyrrolidin-3-yl]carbamate
CAS 1353968-99-6Product ID 161856
| Intermediates | benzyl N-[1-(2-aminoacetyl)pyrrolidin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353968-99-6 |
| Database ID | 66566652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[1-(2-aminoacetyl)pyrrolidin-3-yl]carbamate
benzyl N-[1-(2-aminoacetyl)pyrrolidin-3-yl]carbamate (CAS 1353968-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353968-99-6
Database ID66566652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1NC(=O)OCC2=CC=CC=C2)C(=O)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 1353968-99-6benzyl N-[1-(2-aminoacetyl)pyrrolidin-3-yl]carbamate
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