2D Chemical StructureDatabase ID 53544407
No renderable structure data available
SMILES
CC(C)N(C)CC(=O)NCCN1CCC2=CC=CC=C2C1Structure data verified · Database ID 53544407
Chemical Intermediate
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[methyl(propan-2-yl)amino]acetamide
CAS 1280798-50-6Product ID 130068
| Intermediates | N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[methyl(propan-2-yl)amino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1280798-50-6 |
| Database ID | 53544407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[methyl(propan-2-yl)amino]acetamide
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[methyl(propan-2-yl)amino]acetamide (CAS 1280798-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1280798-50-6
Database ID53544407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53544407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C)CC(=O)NCCN1CCC2=CC=CC=C2C1
- 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 1280798-50-6N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[methyl(propan-2-yl)amino]acetamide
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