2D Chemical StructureDatabase ID 64226160
No renderable structure data available
SMILES
C1CN(C(=O)C2=CC=CC=C21)CCNStructure data verified · Database ID 64226160
Chemical Intermediate
2-(2-aminoethyl)-3,4-dihydroisoquinolin-1-one
CAS 933695-77-3Product ID 583830
| Intermediates | 2-(2-aminoethyl)-3,4-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 933695-77-3 |
| Database ID | 64226160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethyl)-3,4-dihydroisoquinolin-1-one
2-(2-aminoethyl)-3,4-dihydroisoquinolin-1-one (CAS 933695-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933695-77-3
Database ID64226160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64226160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)C2=CC=CC=C21)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 933695-77-32-(2-aminoethyl)-3,4-dihydroisoquinolin-1-one
Complete inquiry