2D Chemical Structure
No renderable structure data available
SMILES
P1(N(C)C(C)C2C=CC=CC=2)OC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2O1Structure data verified · Database ID —
Chemical Intermediate
R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
CAS 874221-90-6Product ID 740718
| Intermediates | R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874221-90-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine (CAS 874221-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874221-90-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P1(N(C)C(C)C2C=CC=CC=2)OC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 874221-90-6R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
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