2D Chemical StructureDatabase ID 69464871
No renderable structure data available
SMILES
C1CNC2=CC=CC=C2C1CC(=O)NStructure data verified · Database ID 69464871
Chemical Intermediate
2-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide
CAS 1500906-85-3Product ID 215913
| Intermediates | 2-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500906-85-3 |
| Database ID | 69464871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide
2-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide (CAS 1500906-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500906-85-3
Database ID69464871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69464871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=CC=CC=C2C1CC(=O)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 1500906-85-32-(1,2,3,4-tetrahydroquinolin-4-yl)acetamide
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