2D Chemical StructureDatabase ID 93462188
No renderable structure data available
SMILES
CC(C)C[C@H](C1=CC=CC=C1Cl)NStructure data verified · Database ID 93462188
Chemical Intermediate
(1R)-1-(2-chlorophenyl)-3-methylbutan-1-amine
CAS 1549710-42-0Product ID 227920
| Intermediates | (1R)-1-(2-chlorophenyl)-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549710-42-0 |
| Database ID | 93462188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-chlorophenyl)-3-methylbutan-1-amine
(1R)-1-(2-chlorophenyl)-3-methylbutan-1-amine (CAS 1549710-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549710-42-0
Database ID93462188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93462188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C1=CC=CC=C1Cl)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 1549710-42-0(1R)-1-(2-chlorophenyl)-3-methylbutan-1-amine
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