2D Chemical StructureDatabase ID 160755
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C(=CCCN)C3=CC=CC=C31Structure data verified · Database ID 160755
Chemical Intermediate
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
CAS 4444-42-2Product ID 425658
| Intermediates | 3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4444-42-2 |
| Database ID | 160755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine (CAS 4444-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4444-42-2
Database ID160755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C(=CCCN)C3=CC=CC=C31
- 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 4444-42-23-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
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