2D Chemical StructureDatabase ID 44122657
No renderable structure data available
SMILES
CCCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3Structure data verified · Database ID 44122657
Chemical Intermediate
N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
CAS 1171669-25-2Product ID 61757
| Intermediates | N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171669-25-2 |
| Database ID | 44122657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine (CAS 1171669-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171669-25-2
Database ID44122657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
- 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 1171669-25-2N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
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