2D Chemical StructureDatabase ID 25139891
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2C1)N)[N+](=O)[O-]Structure data verified · Database ID 25139891
Chemical Intermediate
2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-7-amine
CAS 911300-58-8Product ID 570901
| Intermediates | 2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 911300-58-8 |
| Database ID | 25139891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-7-amine
2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-7-amine (CAS 911300-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911300-58-8
Database ID25139891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25139891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2C1)N)[N+](=O)[O-]
- 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 911300-58-82-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-7-amine
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