2D Chemical StructureDatabase ID 90939
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3CCN2Structure data verified · Database ID 90939
Chemical Intermediate
4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
CAS 23495-28-5Product ID 348533
| Intermediates | 4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 23495-28-5 |
| Database ID | 90939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline (CAS 23495-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23495-28-5
Database ID90939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3CCN2
- 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 23495-28-54-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
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