2D Chemical StructureDatabase ID 51051758
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C(=C2C1CN)OC)OCO3.ClStructure data verified · Database ID 51051758
Chemical Intermediate
(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine;hydrochloride
CAS 1071569-26-0Product ID 31744
| Intermediates | (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071569-26-0 |
| Database ID | 51051758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine;hydrochloride
(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine;hydrochloride (CAS 1071569-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071569-26-0
Database ID51051758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C(=C2C1CN)OC)OCO3.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 1071569-26-0(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine;hydrochloride
Complete inquiry