2D Chemical StructureDatabase ID 50988042
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC3=C(CCC3)C=C2Structure data verified · Database ID 50988042
Chemical Intermediate
N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine
CAS 1179827-93-0Product ID 66340
| Intermediates | N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179827-93-0 |
| Database ID | 50988042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine
N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine (CAS 1179827-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179827-93-0
Database ID50988042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC3=C(CCC3)C=C2
- 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 1179827-93-0N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine
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