2D Chemical StructureDatabase ID 19925784
No renderable structure data available
SMILES
C1=CC2=C(C=C(C=C2)N)C(=C1)NStructure data verified · Database ID 19925784
Chemical Intermediate
naphthalene-1,7-diamine
CAS 2243-64-3Product ID 343904
| Intermediates | naphthalene-1,7-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2243-64-3 |
| Database ID | 19925784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
naphthalene-1,7-diamine
naphthalene-1,7-diamine (CAS 2243-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2243-64-3
Database ID19925784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19925784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C(C=C2)N)C(=C1)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 2243-64-3naphthalene-1,7-diamine
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