2D Chemical StructureDatabase ID 28806617
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=C(C=C2)Cl)CCNStructure data verified · Database ID 28806617
Chemical Intermediate
2-(6-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS 1018637-31-4Product ID 12010
| Intermediates | 2-(6-chloro-2-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018637-31-4 |
| Database ID | 28806617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-2-methyl-1H-indol-3-yl)ethanamine
2-(6-chloro-2-methyl-1H-indol-3-yl)ethanamine (CAS 1018637-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018637-31-4
Database ID28806617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=C(C=C2)Cl)CCN
- 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 1018637-31-42-(6-chloro-2-methyl-1H-indol-3-yl)ethanamine
Complete inquiry