2D Chemical StructureDatabase ID 130690909
No renderable structure data available
SMILES
C=C[C@H](C1=CC(=CC(=C1)Cl)Cl)NStructure data verified · Database ID 130690909
Chemical Intermediate
(1R)-1-(3,5-dichlorophenyl)prop-2-en-1-amine
CAS 1212911-28-8Product ID 84487
| Intermediates | (1R)-1-(3,5-dichlorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212911-28-8 |
| Database ID | 130690909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3,5-dichlorophenyl)prop-2-en-1-amine
(1R)-1-(3,5-dichlorophenyl)prop-2-en-1-amine (CAS 1212911-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212911-28-8
Database ID130690909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130690909
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(=CC(=C1)Cl)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 1212911-28-8(1R)-1-(3,5-dichlorophenyl)prop-2-en-1-amine
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