2D Chemical StructureDatabase ID 68089435
No renderable structure data available
SMILES
CNC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]Structure data verified · Database ID 68089435
Chemical Intermediate
N-methyl-1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
CAS 1384868-13-6Product ID 180398
| Intermediates | N-methyl-1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384868-13-6 |
| Database ID | 68089435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
N-methyl-1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine (CAS 1384868-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384868-13-6
Database ID68089435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68089435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C2=C(CCCC2)C=C1)[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 1384868-13-6N-methyl-1-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
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