2D Chemical StructureDatabase ID 65314154
No renderable structure data available
SMILES
ClC1C=CC2=C(C=CN=C2C=1)NC(CO)COStructure data verified · Database ID 65314154
Chemical Intermediate
2-[(7-chloroquinolin-4-yl)amino]propane-1,3-diol
CAS 1394706-08-1Product ID 728667
| Intermediates | 2-[(7-chloroquinolin-4-yl)amino]propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394706-08-1 |
| Database ID | 65314154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(7-chloroquinolin-4-yl)amino]propane-1,3-diol
2-[(7-chloroquinolin-4-yl)amino]propane-1,3-diol (CAS 1394706-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394706-08-1
Database ID65314154
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65314154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2=C(C=CN=C2C=1)NC(CO)CO
- 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 1394706-08-12-[(7-chloroquinolin-4-yl)amino]propane-1,3-diol
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