2D Chemical StructureDatabase ID 19035032
No renderable structure data available
SMILES
CNCC1=NC=CC2=CC=CC=C21Structure data verified · Database ID 19035032
Chemical Intermediate
1-isoquinolin-1-yl-N-methylmethanamine
CAS 144163-92-8Product ID 201892
| Intermediates | 1-isoquinolin-1-yl-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 144163-92-8 |
| Database ID | 19035032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-isoquinolin-1-yl-N-methylmethanamine
1-isoquinolin-1-yl-N-methylmethanamine (CAS 144163-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144163-92-8
Database ID19035032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19035032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC=CC2=CC=CC=C21
- 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 144163-92-81-isoquinolin-1-yl-N-methylmethanamine
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