2D Chemical StructureDatabase ID 46781886
No renderable structure data available
SMILES
CNCCCC1C2=CC=CC=C2C=C(C3=CC=CC=C13)OStructure data verified · Database ID 46781886
Chemical Intermediate
2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-ol
CAS 27462-57-3Product ID 361591
| Intermediates | 2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 27462-57-3 |
| Database ID | 46781886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-ol
2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-ol (CAS 27462-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27462-57-3
Database ID46781886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCC1C2=CC=CC=C2C=C(C3=CC=CC=C13)O
- 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 27462-57-32-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-9-ol
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