2D Chemical StructureDatabase ID 2839864
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4Structure data verified · Database ID 2839864
Chemical Intermediate
N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CAS 118498-97-8Product ID 68838
| Intermediates | N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118498-97-8 |
| Database ID | 2839864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 118498-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118498-97-8
Database ID2839864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2839864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4
- 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 118498-97-8N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Complete inquiry