2D Chemical StructureDatabase ID 25219741
No renderable structure data available
SMILES
CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3Structure data verified · Database ID 25219741
Chemical Intermediate
N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
CAS 1119452-38-8Product ID 44955
| Intermediates | N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119452-38-8 |
| Database ID | 25219741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine (CAS 1119452-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119452-38-8
Database ID25219741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC2=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 1119452-38-8N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine
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