2D Chemical StructureDatabase ID 57349669
No renderable structure data available
SMILES
C1CNCC2=C1C=C(C3=CC=CC=C23)NStructure data verified · Database ID 57349669
Chemical Intermediate
1,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine
CAS 393516-81-9Product ID 411178
| Intermediates | 1,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 393516-81-9 |
| Database ID | 57349669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine
1,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine (CAS 393516-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393516-81-9
Database ID57349669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=C(C3=CC=CC=C23)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 393516-81-91,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine
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