2D Chemical StructureDatabase ID 55277710
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)[C@H](C=C)NStructure data verified · Database ID 55277710
Chemical Intermediate
(1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine
CAS 1213456-33-7Product ID 85299
| Intermediates | (1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213456-33-7 |
| Database ID | 55277710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine
(1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine (CAS 1213456-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213456-33-7
Database ID55277710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55277710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)[C@H](C=C)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 1213456-33-7(1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine
Complete inquiry