2D Chemical StructureDatabase ID 3139861
No renderable structure data available
SMILES
CCN1CCCC2=C1C=CC(=C2)CNStructure data verified · Database ID 3139861
Chemical Intermediate
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
CAS 856437-11-1Product ID 535778
| Intermediates | (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856437-11-1 |
| Database ID | 3139861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine (CAS 856437-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856437-11-1
Database ID3139861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3139861
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)CN
- 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 856437-11-1(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
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