2D Chemical StructureDatabase ID 296048
No renderable structure data available
SMILES
CCN(CC)CCNCC1=CC=C(C=C1)ClStructure data verified · Database ID 296048
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine
CAS 84434-83-3Product ID 529444
| Intermediates | N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84434-83-3 |
| Database ID | 296048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine
N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine (CAS 84434-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84434-83-3
Database ID296048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 296048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCNCC1=CC=C(C=C1)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 84434-83-3N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine
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