2D Chemical StructureDatabase ID 4521030
No renderable structure data available
SMILES
C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)CNStructure data verified · Database ID 4521030
Chemical Intermediate
[2,6-di(pyrrol-1-yl)phenyl]methanamine
CAS 866043-02-9Product ID 541641
| Intermediates | [2,6-di(pyrrol-1-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866043-02-9 |
| Database ID | 4521030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,6-di(pyrrol-1-yl)phenyl]methanamine
[2,6-di(pyrrol-1-yl)phenyl]methanamine (CAS 866043-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866043-02-9
Database ID4521030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4521030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)C2=C(C(=CC=C2)N3C=CC=C3)CN
- 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 866043-02-9[2,6-di(pyrrol-1-yl)phenyl]methanamine
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