2D Chemical StructureDatabase ID 119409
No renderable structure data available
SMILES
C1CC2(C3=CC=CC=C3C1C4=CC=CC=C42)CCCNStructure data verified · Database ID 119409
Chemical Intermediate
3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
CAS 5721-37-9Product ID 458595
| Intermediates | 3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5721-37-9 |
| Database ID | 119409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine (CAS 5721-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5721-37-9
Database ID119409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C3=CC=CC=C3C1C4=CC=CC=C42)CCCN
- 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 5721-37-93-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
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