2D Chemical StructureDatabase ID 108397143
No renderable structure data available
SMILES
C1C(CN1CC2=C(C=CC(=C2)Br)Cl)NStructure data verified · Database ID 108397143
Chemical Intermediate
1-[(5-bromo-2-chlorophenyl)methyl]azetidin-3-amine
CAS 1690558-77-0Product ID 250423
| Intermediates | 1-[(5-bromo-2-chlorophenyl)methyl]azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690558-77-0 |
| Database ID | 108397143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromo-2-chlorophenyl)methyl]azetidin-3-amine
1-[(5-bromo-2-chlorophenyl)methyl]azetidin-3-amine (CAS 1690558-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690558-77-0
Database ID108397143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108397143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=C(C=CC(=C2)Br)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1690558-77-01-[(5-bromo-2-chlorophenyl)methyl]azetidin-3-amine
Complete inquiry