2D Chemical StructureDatabase ID 75596166
No renderable structure data available
SMILES
CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)N.ClStructure data verified · Database ID 75596166
Chemical Intermediate
1-(2,3,4-trichlorophenyl)ethanamine;hydrochloride
CAS 1955554-81-0Product ID 309378
| Intermediates | 1-(2,3,4-trichlorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955554-81-0 |
| Database ID | 75596166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4-trichlorophenyl)ethanamine;hydrochloride
1-(2,3,4-trichlorophenyl)ethanamine;hydrochloride (CAS 1955554-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955554-81-0
Database ID75596166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75596166
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)N.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.
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CAS 1955554-81-01-(2,3,4-trichlorophenyl)ethanamine;hydrochloride
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