2D Chemical StructureDatabase ID 22672654
No renderable structure data available
SMILES
CC(C)(CNC1=C(C(=NC2=CC=CC=C21)Cl)N)OStructure data verified · Database ID 22672654
Chemical Intermediate
1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
CAS 133860-78-3Product ID 148928
| Intermediates | 1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 133860-78-3 |
| Database ID | 22672654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol (CAS 133860-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133860-78-3
Database ID22672654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22672654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CNC1=C(C(=NC2=CC=CC=C21)Cl)N)O
- 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 133860-78-31-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol
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