2D Chemical StructureDatabase ID 61718839
No renderable structure data available
SMILES
C1CC1NC2=C(C=C(C=C2)N)BrStructure data verified · Database ID 61718839
Chemical Intermediate
2-bromo-1-N-cyclopropylbenzene-1,4-diamine
CAS 1247356-88-2Product ID 106567
| Intermediates | 2-bromo-1-N-cyclopropylbenzene-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247356-88-2 |
| Database ID | 61718839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-N-cyclopropylbenzene-1,4-diamine
2-bromo-1-N-cyclopropylbenzene-1,4-diamine (CAS 1247356-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247356-88-2
Database ID61718839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61718839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC2=C(C=C(C=C2)N)Br
- 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 1247356-88-22-bromo-1-N-cyclopropylbenzene-1,4-diamine
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