2D Chemical StructureDatabase ID 23122564
No renderable structure data available
SMILES
C1CCC2=NC(=C(C=C2C1)N)NStructure data verified · Database ID 23122564
Chemical Intermediate
5,6,7,8-tetrahydroquinoline-2,3-diamine
CAS 346735-06-6Product ID 393342
| Intermediates | 5,6,7,8-tetrahydroquinoline-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 346735-06-6 |
| Database ID | 23122564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroquinoline-2,3-diamine
5,6,7,8-tetrahydroquinoline-2,3-diamine (CAS 346735-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346735-06-6
Database ID23122564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23122564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC(=C(C=C2C1)N)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 346735-06-65,6,7,8-tetrahydroquinoline-2,3-diamine
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