2D Chemical StructureDatabase ID 58289885
No renderable structure data available
SMILES
CC1(C2=C(CCN1C)C=C(C=C2)N)CStructure data verified · Database ID 58289885
Chemical Intermediate
1,1,2-trimethyl-3,4-dihydroisoquinolin-6-amine
CAS 1092795-07-7Product ID 37731
| Intermediates | 1,1,2-trimethyl-3,4-dihydroisoquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092795-07-7 |
| Database ID | 58289885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2-trimethyl-3,4-dihydroisoquinolin-6-amine
1,1,2-trimethyl-3,4-dihydroisoquinolin-6-amine (CAS 1092795-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092795-07-7
Database ID58289885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58289885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(CCN1C)C=C(C=C2)N)C
- 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 1092795-07-71,1,2-trimethyl-3,4-dihydroisoquinolin-6-amine
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