2D Chemical StructureDatabase ID 15685872
No renderable structure data available
SMILES
ClC1C=CC=C(C=1)C(C1C=CC=CC=1)NStructure data verified · Database ID 15685872
Chemical Intermediate
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
CAS 5267-37-8Product ID 772601
| Intermediates | C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5267-37-8 |
| Database ID | 15685872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE (CAS 5267-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5267-37-8
Database ID15685872
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15685872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=C(C=1)C(C1C=CC=CC=1)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 5267-37-8C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
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