2D Chemical StructureDatabase ID 75494281
No renderable structure data available
SMILES
C1CN(C(=O)C2=C1C(=CC=C2)Cl)CCNStructure data verified · Database ID 75494281
Chemical Intermediate
2-(2-aminoethyl)-5-chloro-3,4-dihydroisoquinolin-1-one
CAS 1267280-04-5Product ID 124492
| Intermediates | 2-(2-aminoethyl)-5-chloro-3,4-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267280-04-5 |
| Database ID | 75494281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethyl)-5-chloro-3,4-dihydroisoquinolin-1-one
2-(2-aminoethyl)-5-chloro-3,4-dihydroisoquinolin-1-one (CAS 1267280-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267280-04-5
Database ID75494281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75494281
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=C1C(=CC=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.
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CAS 1267280-04-52-(2-aminoethyl)-5-chloro-3,4-dihydroisoquinolin-1-one
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