2D Chemical StructureDatabase ID 130922649
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)CN2CC(C2)NStructure data verified · Database ID 130922649
Chemical Intermediate
1-[(4-bromo-2-methylphenyl)methyl]azetidin-3-amine
CAS 1934439-29-8Product ID 303432
| Intermediates | 1-[(4-bromo-2-methylphenyl)methyl]azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934439-29-8 |
| Database ID | 130922649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-methylphenyl)methyl]azetidin-3-amine
1-[(4-bromo-2-methylphenyl)methyl]azetidin-3-amine (CAS 1934439-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934439-29-8
Database ID130922649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130922649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Br)CN2CC(C2)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 1934439-29-81-[(4-bromo-2-methylphenyl)methyl]azetidin-3-amine
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