2D Chemical StructureDatabase ID 25755127
No renderable structure data available
SMILES
CC[C@H](C1=CC(=CC=C1)Cl)NStructure data verified · Database ID 25755127
Chemical Intermediate
(1R)-1-(3-chlorophenyl)propan-1-amine
CAS 1168139-52-3Product ID 60390
| Intermediates | (1R)-1-(3-chlorophenyl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1168139-52-3 |
| Database ID | 25755127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-chlorophenyl)propan-1-amine
(1R)-1-(3-chlorophenyl)propan-1-amine (CAS 1168139-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1168139-52-3
Database ID25755127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25755127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C1=CC(=CC=C1)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.
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CAS 1168139-52-3(1R)-1-(3-chlorophenyl)propan-1-amine
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