2D Chemical StructureDatabase ID 124509115
No renderable structure data available
SMILES
C=C[C@@H](C1=CC=CC=C1Cl)NStructure data verified · Database ID 124509115
Chemical Intermediate
(1S)-1-(2-chlorophenyl)prop-2-en-1-amine
CAS 1213656-08-6Product ID 85656
| Intermediates | (1S)-1-(2-chlorophenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213656-08-6 |
| Database ID | 124509115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chlorophenyl)prop-2-en-1-amine
(1S)-1-(2-chlorophenyl)prop-2-en-1-amine (CAS 1213656-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213656-08-6
Database ID124509115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124509115
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=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1213656-08-6(1S)-1-(2-chlorophenyl)prop-2-en-1-amine
Complete inquiry