2D Chemical StructureDatabase ID 42947901
No renderable structure data available
SMILES
CCCNC(C)C1=CC(=C(C=C1)Cl)Cl.ClStructure data verified · Database ID 42947901
Chemical Intermediate
N-[1-(3,4-dichlorophenyl)ethyl]propan-1-amine;hydrochloride
CAS 1171069-08-1Product ID 61329
| Intermediates | N-[1-(3,4-dichlorophenyl)ethyl]propan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171069-08-1 |
| Database ID | 42947901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(3,4-dichlorophenyl)ethyl]propan-1-amine;hydrochloride
N-[1-(3,4-dichlorophenyl)ethyl]propan-1-amine;hydrochloride (CAS 1171069-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171069-08-1
Database ID42947901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42947901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(C)C1=CC(=C(C=C1)Cl)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.
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CAS 1171069-08-1N-[1-(3,4-dichlorophenyl)ethyl]propan-1-amine;hydrochloride
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