2D Chemical StructureDatabase ID 25219742
No renderable structure data available
SMILES
CCCN1CCCC2=C1C=CC(=C2)CNC3CCCC3Structure data verified · Database ID 25219742
Chemical Intermediate
N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
CAS 1119453-03-0Product ID 44999
| Intermediates | N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119453-03-0 |
| Database ID | 25219742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine (CAS 1119453-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119453-03-0
Database ID25219742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCCC2=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 1119453-03-0N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
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