2D Chemical StructureDatabase ID 3013967
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2C(C)NStructure data verified · Database ID 3013967
Chemical Intermediate
1-(5-methyl-1H-indol-3-yl)ethanamine
CAS 1368930-50-0Product ID 172831
| Intermediates | 1-(5-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368930-50-0 |
| Database ID | 3013967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1H-indol-3-yl)ethanamine
1-(5-methyl-1H-indol-3-yl)ethanamine (CAS 1368930-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368930-50-0
Database ID3013967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3013967
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=C2C(C)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1368930-50-01-(5-methyl-1H-indol-3-yl)ethanamine
Complete inquiry