2D Chemical StructureDatabase ID 102210345
No renderable structure data available
SMILES
[2H]C1=C(C2=C3C(=C1[2H])C(=C(C4=C(C(=C(C(=C43)C(=C2[2H])[2H])[2H])[2H])N)[2H])[2H])[2H]Structure data verified · Database ID 102210345
Chemical Intermediate
2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-amine
CAS 128008-86-6Product ID 713685
| Intermediates | 2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 128008-86-6 |
| Database ID | 102210345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-amine
2,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-amine (CAS 128008-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128008-86-6
Database ID102210345
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102210345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C2=C3C(=C1[2H])C(=C(C4=C(C(=C(C(=C43)C(=C2[2H])[2H])[2H])[2H])N)[2H])[2H])[2H]
- 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 128008-86-62,3,4,5,6,7,8,9,10-nonadeuteriopyren-1-amine
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