2D Chemical StructureDatabase ID 42962220
No renderable structure data available
SMILES
CC(CO)NCC1=CC=CC=C1ClStructure data verified · Database ID 42962220
Chemical Intermediate
2-[(2-chlorophenyl)methylamino]propan-1-ol
CAS 1118787-00-0Product ID 44610
| Intermediates | 2-[(2-chlorophenyl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1118787-00-0 |
| Database ID | 42962220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methylamino]propan-1-ol
2-[(2-chlorophenyl)methylamino]propan-1-ol (CAS 1118787-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1118787-00-0
Database ID42962220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42962220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CO)NCC1=CC=CC=C1Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1118787-00-02-[(2-chlorophenyl)methylamino]propan-1-ol
Complete inquiry