2D Chemical StructureDatabase ID 28963666
No renderable structure data available
SMILES
CN1CCCN(CC1)C2=NC3=CC=CC=C3C=C2COStructure data verified · Database ID 28963666
Chemical Intermediate
[2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol
CAS 1038979-02-0Product ID 21575
| Intermediates | [2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038979-02-0 |
| Database ID | 28963666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol
[2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol (CAS 1038979-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038979-02-0
Database ID28963666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28963666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCN(CC1)C2=NC3=CC=CC=C3C=C2CO
- 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 1038979-02-0[2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol
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