2D Chemical StructureDatabase ID 74889980
No renderable structure data available
SMILES
C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N.ClStructure data verified · Database ID 74889980
Chemical Intermediate
cyclopentyl(quinolin-2-yl)methanamine;hydrochloride
CAS 1400644-55-4Product ID 185443
| Intermediates | cyclopentyl(quinolin-2-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400644-55-4 |
| Database ID | 74889980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl(quinolin-2-yl)methanamine;hydrochloride
cyclopentyl(quinolin-2-yl)methanamine;hydrochloride (CAS 1400644-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400644-55-4
Database ID74889980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N.Cl
- 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 1400644-55-4cyclopentyl(quinolin-2-yl)methanamine;hydrochloride
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