2D Chemical StructureDatabase ID 46781304
No renderable structure data available
SMILES
CNCCCC1C2=CC=CC=C2C(C(C3=CC=CC=C13)O)OStructure data verified · Database ID 46781304
Chemical Intermediate
2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-diol
CAS 29785-65-7Product ID 367910
| Intermediates | 2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29785-65-7 |
| Database ID | 46781304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-diol
2-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-diol (CAS 29785-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29785-65-7
Database ID46781304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781304
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)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 29785-65-72-[3-(methylamino)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-9,10-diol
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