2D Chemical StructureDatabase ID 84661618
No renderable structure data available
SMILES
C1CC1N2CCC3=C(C2)C=CC(=C3)NStructure data verified · Database ID 84661618
Chemical Intermediate
2-cyclopropyl-3,4-dihydro-1H-isoquinolin-6-amine
CAS 1780166-33-7Product ID 265612
| Intermediates | 2-cyclopropyl-3,4-dihydro-1H-isoquinolin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780166-33-7 |
| Database ID | 84661618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-3,4-dihydro-1H-isoquinolin-6-amine
2-cyclopropyl-3,4-dihydro-1H-isoquinolin-6-amine (CAS 1780166-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780166-33-7
Database ID84661618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84661618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCC3=C(C2)C=CC(=C3)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 1780166-33-72-cyclopropyl-3,4-dihydro-1H-isoquinolin-6-amine
Complete inquiry