2D Chemical StructureDatabase ID 5519
No renderable structure data available
SMILES
N(CC1C=CC=CN=1)(CC1C=CC=CN=1)CCN(CC1C=CC=CN=1)CC1C=CC=CN=1Structure data verified · Database ID 5519
Chemical Intermediate
TPEN
CAS 16858-02-9Product ID 772918
| Intermediates | TPEN |
|---|---|
| IUPAC Name | — |
| CAS Number | 16858-02-9 |
| Database ID | 5519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TPEN
TPEN (CAS 16858-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16858-02-9
Database ID5519
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(CC1C=CC=CN=1)(CC1C=CC=CN=1)CCN(CC1C=CC=CN=1)CC1C=CC=CN=1
- 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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