2D Chemical StructureDatabase ID 56843038
No renderable structure data available
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)CNCl)CNClStructure data verified · Database ID 56843038
Chemical Intermediate
N-chloro-1-[4-[[4-[(chloroamino)methyl]phenyl]methyl]phenyl]methanamine
CAS 38483-48-6Product ID 408770
| Intermediates | N-chloro-1-[4-[[4-[(chloroamino)methyl]phenyl]methyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38483-48-6 |
| Database ID | 56843038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-chloro-1-[4-[[4-[(chloroamino)methyl]phenyl]methyl]phenyl]methanamine
N-chloro-1-[4-[[4-[(chloroamino)methyl]phenyl]methyl]phenyl]methanamine (CAS 38483-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38483-48-6
Database ID56843038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56843038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC2=CC=C(C=C2)CNCl)CNCl
- 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 38483-48-6N-chloro-1-[4-[[4-[(chloroamino)methyl]phenyl]methyl]phenyl]methanamine
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