2D Chemical StructureDatabase ID 75494076
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)CN)NC=C2.ClStructure data verified · Database ID 75494076
Chemical Intermediate
1H-indol-7-ylmethanamine;hydrochloride
CAS 1797558-60-1Product ID 270623
| Intermediates | 1H-indol-7-ylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797558-60-1 |
| Database ID | 75494076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-7-ylmethanamine;hydrochloride
1H-indol-7-ylmethanamine;hydrochloride (CAS 1797558-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797558-60-1
Database ID75494076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75494076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)CN)NC=C2.Cl
- 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 1797558-60-11H-indol-7-ylmethanamine;hydrochloride
Complete inquiry