2D Chemical StructureDatabase ID 28902383
No renderable structure data available
SMILES
CCNC1=C(C=CC=C1Cl)NStructure data verified · Database ID 28902383
Chemical Intermediate
3-chloro-2-N-ethylbenzene-1,2-diamine
CAS 1039986-52-1Product ID 22219
| Intermediates | 3-chloro-2-N-ethylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039986-52-1 |
| Database ID | 28902383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-N-ethylbenzene-1,2-diamine
3-chloro-2-N-ethylbenzene-1,2-diamine (CAS 1039986-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039986-52-1
Database ID28902383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28902383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=CC=C1Cl)N
- 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 1039986-52-13-chloro-2-N-ethylbenzene-1,2-diamine
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