2D Chemical StructureDatabase ID 55278471
No renderable structure data available
SMILES
C=C[C@H](C1=CC=C(C=C1)Cl)NStructure data verified · Database ID 55278471
Chemical Intermediate
(1R)-1-(4-chlorophenyl)prop-2-en-1-amine
CAS 688362-76-7Product ID 492207
| Intermediates | (1R)-1-(4-chlorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 688362-76-7 |
| Database ID | 55278471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-chlorophenyl)prop-2-en-1-amine
(1R)-1-(4-chlorophenyl)prop-2-en-1-amine (CAS 688362-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688362-76-7
Database ID55278471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55278471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[C@H](C1=CC=C(C=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 688362-76-7(1R)-1-(4-chlorophenyl)prop-2-en-1-amine
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