2D Chemical StructureDatabase ID 53788816
No renderable structure data available
SMILES
C1CCC2=C(C=CC(=C2C1)N)NStructure data verified · Database ID 53788816
Chemical Intermediate
5,6,7,8-tetrahydronaphthalene-1,4-diamine
CAS 861331-69-3Product ID 538932
| Intermediates | 5,6,7,8-tetrahydronaphthalene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861331-69-3 |
| Database ID | 53788816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydronaphthalene-1,4-diamine
5,6,7,8-tetrahydronaphthalene-1,4-diamine (CAS 861331-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861331-69-3
Database ID53788816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53788816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C=CC(=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 861331-69-35,6,7,8-tetrahydronaphthalene-1,4-diamine
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