2D Chemical StructureDatabase ID 181536
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)OStructure data verified · Database ID 181536
Chemical Intermediate
2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol
CAS 37672-04-1Product ID 405510
| Intermediates | 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 37672-04-1 |
| Database ID | 181536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol
2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol (CAS 37672-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37672-04-1
Database ID181536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 181536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)CN)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 37672-04-12-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol
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