2D Chemical StructureDatabase ID 58817734
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2CCNCStructure data verified · Database ID 58817734
Chemical Intermediate
N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine
CAS 1189798-86-4Product ID 73079
| Intermediates | N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189798-86-4 |
| Database ID | 58817734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine
N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine (CAS 1189798-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189798-86-4
Database ID58817734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58817734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC=C2CCNC
- 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 1189798-86-4N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine
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