2D Chemical StructureDatabase ID 47002729
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(C=C2)CNStructure data verified · Database ID 47002729
Chemical Intermediate
(6-methoxyquinolin-2-yl)methanamine
CAS 157170-67-7Product ID 233561
| Intermediates | (6-methoxyquinolin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 157170-67-7 |
| Database ID | 47002729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxyquinolin-2-yl)methanamine
(6-methoxyquinolin-2-yl)methanamine (CAS 157170-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157170-67-7
Database ID47002729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(C=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 157170-67-7(6-methoxyquinolin-2-yl)methanamine
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