2D Chemical StructureDatabase ID 7015759
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[C@H](C)NStructure data verified · Database ID 7015759
Chemical Intermediate
(S)-(-)-1-(p-Tolyl)ethylamine
CAS 27298-98-2Product ID 725909
| Intermediates | (S)-(-)-1-(p-Tolyl)ethylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27298-98-2 |
| Database ID | 7015759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-1-(p-Tolyl)ethylamine
(S)-(-)-1-(p-Tolyl)ethylamine (CAS 27298-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27298-98-2
Database ID7015759
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)[C@H](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 27298-98-2(S)-(-)-1-(p-Tolyl)ethylamine
Complete inquiry