2D Chemical StructureDatabase ID 71093170
No renderable structure data available
SMILES
C1COC(O1)CCCCCCCCOC2=CC(=CC(=C2)C(C3=CC=CC=C3)N)BrStructure data verified · Database ID 71093170
Chemical Intermediate
[3-bromo-5-[8-(1,3-dioxolan-2-yl)octoxy]phenyl]-phenylmethanamine
CAS 1416069-41-4Product ID 681448
| Intermediates | [3-bromo-5-[8-(1,3-dioxolan-2-yl)octoxy]phenyl]-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416069-41-4 |
| Database ID | 71093170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-bromo-5-[8-(1,3-dioxolan-2-yl)octoxy]phenyl]-phenylmethanamine
[3-bromo-5-[8-(1,3-dioxolan-2-yl)octoxy]phenyl]-phenylmethanamine (CAS 1416069-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416069-41-4
Database ID71093170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71093170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)CCCCCCCCOC2=CC(=CC(=C2)C(C3=CC=CC=C3)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 1416069-41-4[3-bromo-5-[8-(1,3-dioxolan-2-yl)octoxy]phenyl]-phenylmethanamine
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