2D Chemical StructureDatabase ID 53408551
No renderable structure data available
SMILES
CC1CC(C2=CC=CC=C12)NC3CCCC3Structure data verified · Database ID 53408551
Chemical Intermediate
N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine
CAS 1220039-70-2Product ID 93341
| Intermediates | N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220039-70-2 |
| Database ID | 53408551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine
N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1220039-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220039-70-2
Database ID53408551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C2=CC=CC=C12)NC3CCCC3
- 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 1220039-70-2N-cyclopentyl-3-methyl-2,3-dihydro-1H-inden-1-amine
Complete inquiry