2D Chemical StructureDatabase ID 39047591
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=NC(=NC4=C3NC=N4)NStructure data verified · Database ID 39047591
Chemical Intermediate
6-(3,4-dihydro-1H-isoquinolin-2-yl)-7H-purin-2-amine
CAS 1144462-54-3Product ID 50002
| Intermediates | 6-(3,4-dihydro-1H-isoquinolin-2-yl)-7H-purin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144462-54-3 |
| Database ID | 39047591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3,4-dihydro-1H-isoquinolin-2-yl)-7H-purin-2-amine
6-(3,4-dihydro-1H-isoquinolin-2-yl)-7H-purin-2-amine (CAS 1144462-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144462-54-3
Database ID39047591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39047591
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=NC(=NC4=C3NC=N4)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 1144462-54-36-(3,4-dihydro-1H-isoquinolin-2-yl)-7H-purin-2-amine
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