2D Chemical StructureDatabase ID 10064191
No renderable structure data available
SMILES
C[C@@H](C=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 10064191
Chemical Intermediate
(S)-N-Tritylbut-3-en-2-amine
CAS 153451-34-4Product ID 715638
| Intermediates | (S)-N-Tritylbut-3-en-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 153451-34-4 |
| Database ID | 10064191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-N-Tritylbut-3-en-2-amine
(S)-N-Tritylbut-3-en-2-amine (CAS 153451-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153451-34-4
Database ID10064191
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10064191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
- 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 153451-34-4(S)-N-Tritylbut-3-en-2-amine
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