2D Chemical StructureDatabase ID 58675364
No renderable structure data available
SMILES
C1=CC(=CC=C1CBr)N(C2=CC=C(C=C2)CBr)C3=CC=C(C=C3)CBrStructure data verified · Database ID 58675364
Chemical Intermediate
Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]-
CAS 100693-36-5Product ID 753360
| Intermediates | Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 100693-36-5 |
| Database ID | 58675364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]-
Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- (CAS 100693-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100693-36-5
Database ID58675364
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58675364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CBr)N(C2=CC=C(C=C2)CBr)C3=CC=C(C=C3)CBr
- 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 100693-36-5Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]-
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