2D Chemical StructureDatabase ID 138040490
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)CCOC1=CC=CC(=C1)NStructure data verified · Database ID 138040490
Chemical Intermediate
tert-butyl N-[2-(3-aminophenoxy)ethyl]-N-methylcarbamate
CAS 2247102-99-2Product ID 344209
| Intermediates | tert-butyl N-[2-(3-aminophenoxy)ethyl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2247102-99-2 |
| Database ID | 138040490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-(3-aminophenoxy)ethyl]-N-methylcarbamate
tert-butyl N-[2-(3-aminophenoxy)ethyl]-N-methylcarbamate (CAS 2247102-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2247102-99-2
Database ID138040490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138040490
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)CCOC1=CC=CC(=C1)N
- 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 2247102-99-2tert-butyl N-[2-(3-aminophenoxy)ethyl]-N-methylcarbamate
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