2D Chemical StructureDatabase ID 27567828
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)NStructure data verified · Database ID 27567828
Chemical Intermediate
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-amine
CAS 1040631-49-9Product ID 22625
| Intermediates | 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040631-49-9 |
| Database ID | 27567828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-amine
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-amine (CAS 1040631-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040631-49-9
Database ID27567828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27567828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)N
- 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 1040631-49-94-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-amine
Complete inquiry