2D Chemical StructureDatabase ID 66517093
No renderable structure data available
SMILES
C1=CC(=C(C=C1[C@@H](CN)N)Cl)ClStructure data verified · Database ID 66517093
Chemical Intermediate
(1S)-1-(3,4-dichlorophenyl)ethane-1,2-diamine
CAS 1212979-76-4Product ID 84594
| Intermediates | (1S)-1-(3,4-dichlorophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212979-76-4 |
| Database ID | 66517093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-dichlorophenyl)ethane-1,2-diamine
(1S)-1-(3,4-dichlorophenyl)ethane-1,2-diamine (CAS 1212979-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212979-76-4
Database ID66517093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66517093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[C@@H](CN)N)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 1212979-76-4(1S)-1-(3,4-dichlorophenyl)ethane-1,2-diamine
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