2D Chemical StructureDatabase ID 53637964
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(CCN)C1=CC=CC=C1Structure data verified · Database ID 53637964
Chemical Intermediate
tert-butyl N-(2-aminoethyl)-N-phenylcarbamate
CAS 121492-11-3Product ID 87395
| Intermediates | tert-butyl N-(2-aminoethyl)-N-phenylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121492-11-3 |
| Database ID | 53637964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-aminoethyl)-N-phenylcarbamate
tert-butyl N-(2-aminoethyl)-N-phenylcarbamate (CAS 121492-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121492-11-3
Database ID53637964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53637964
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(CCN)C1=CC=CC=C1
- 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 121492-11-3tert-butyl N-(2-aminoethyl)-N-phenylcarbamate
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