2D Chemical StructureDatabase ID 43754640
No renderable structure data available
SMILES
CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CC2Structure data verified · Database ID 43754640
Chemical Intermediate
N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine
CAS 1158060-10-6Product ID 56648
| Intermediates | N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158060-10-6 |
| Database ID | 43754640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine
N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine (CAS 1158060-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158060-10-6
Database ID43754640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43754640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2CC2
- 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 1158060-10-6N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine
Complete inquiry