2D Chemical StructureDatabase ID 929817
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2N=CC=C3Structure data verified · Database ID 929817
Chemical Intermediate
4-methyl-2-[(quinolin-8-ylamino)methyl]phenol
CAS 736939-90-5Product ID 505940
| Intermediates | 4-methyl-2-[(quinolin-8-ylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 736939-90-5 |
| Database ID | 929817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[(quinolin-8-ylamino)methyl]phenol
4-methyl-2-[(quinolin-8-ylamino)methyl]phenol (CAS 736939-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736939-90-5
Database ID929817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2N=CC=C3
- 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 736939-90-54-methyl-2-[(quinolin-8-ylamino)methyl]phenol
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