2D Chemical StructureDatabase ID 17028227
No renderable structure data available
SMILES
CC1=C(NC2=C1C=C(C=C2)CN)C3=CC=CC=C3Structure data verified · Database ID 17028227
Chemical Intermediate
(3-methyl-2-phenyl-1H-indol-5-yl)methanamine
CAS 942872-87-9Product ID 588856
| Intermediates | (3-methyl-2-phenyl-1H-indol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942872-87-9 |
| Database ID | 17028227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-2-phenyl-1H-indol-5-yl)methanamine
(3-methyl-2-phenyl-1H-indol-5-yl)methanamine (CAS 942872-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942872-87-9
Database ID17028227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17028227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=C(C=C2)CN)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 942872-87-9(3-methyl-2-phenyl-1H-indol-5-yl)methanamine
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