2D Chemical StructureDatabase ID 45921006
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)N(CCC2)C.ClStructure data verified · Database ID 45921006
Chemical Intermediate
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;hydrochloride
CAS 1210187-16-8Product ID 81799
| Intermediates | N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210187-16-8 |
| Database ID | 45921006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;hydrochloride
N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;hydrochloride (CAS 1210187-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210187-16-8
Database ID45921006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45921006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)N(CCC2)C.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 1210187-16-8N-methyl-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;hydrochloride
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