2D Chemical StructureDatabase ID 19627372
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=CC=CC=C3CNStructure data verified · Database ID 19627372
Chemical Intermediate
[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine
CAS 937599-97-8Product ID 586065
| Intermediates | [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937599-97-8 |
| Database ID | 19627372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine
[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine (CAS 937599-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937599-97-8
Database ID19627372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19627372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C3=CC=CC=C3CN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 937599-97-8[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine
Complete inquiry