2D Chemical StructureDatabase ID 16396300
No renderable structure data available
SMILES
CC(C)(CN(C)C)C1[C@@H]2CCCC=C2C3CCCCC3O1Structure data verified · Database ID 16396300
Chemical Intermediate
2-[(6aR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]-N,N,2-trimethylpropan-1-amine
CAS 1212428-66-4Product ID 84050
| Intermediates | 2-[(6aR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]-N,N,2-trimethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212428-66-4 |
| Database ID | 16396300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6aR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]-N,N,2-trimethylpropan-1-amine
2-[(6aR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]-N,N,2-trimethylpropan-1-amine (CAS 1212428-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212428-66-4
Database ID16396300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CN(C)C)C1[C@@H]2CCCC=C2C3CCCCC3O1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1212428-66-42-[(6aR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]-N,N,2-trimethylpropan-1-amine
Complete inquiry