2D Chemical StructureDatabase ID 101957934
No renderable structure data available
SMILES
CC1=CC=CC=C1[C@H](C=C)NStructure data verified · Database ID 101957934
Chemical Intermediate
(1S)-1-(2-methylphenyl)prop-2-en-1-amine
CAS 688362-65-4Product ID 492205
| Intermediates | (1S)-1-(2-methylphenyl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 688362-65-4 |
| Database ID | 101957934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-methylphenyl)prop-2-en-1-amine
(1S)-1-(2-methylphenyl)prop-2-en-1-amine (CAS 688362-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688362-65-4
Database ID101957934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101957934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=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.
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CAS 688362-65-4(1S)-1-(2-methylphenyl)prop-2-en-1-amine
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