2D Chemical StructureDatabase ID 60774711
No renderable structure data available
SMILES
C1CC1N(CCO)CC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 60774711
Chemical Intermediate
2-[cyclopropyl-[(2,4-dichlorophenyl)methyl]amino]ethanol
CAS 1249729-45-0Product ID 110144
| Intermediates | 2-[cyclopropyl-[(2,4-dichlorophenyl)methyl]amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249729-45-0 |
| Database ID | 60774711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[cyclopropyl-[(2,4-dichlorophenyl)methyl]amino]ethanol
2-[cyclopropyl-[(2,4-dichlorophenyl)methyl]amino]ethanol (CAS 1249729-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249729-45-0
Database ID60774711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60774711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(CCO)CC2=C(C=C(C=C2)Cl)Cl
- 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 1249729-45-02-[cyclopropyl-[(2,4-dichlorophenyl)methyl]amino]ethanol
Complete inquiry