2D Chemical StructureDatabase ID 60923132
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1CNStructure data verified · Database ID 60923132
Chemical Intermediate
tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate
CAS 443900-39-8Product ID 425433
| Intermediates | tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 443900-39-8 |
| Database ID | 60923132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate
tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate (CAS 443900-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443900-39-8
Database ID60923132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60923132
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)CC1=CC=CC=C1CN
- 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 443900-39-8tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate
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