2D Chemical StructureDatabase ID 84112701
No renderable structure data available
SMILES
C1CC1N2CCC3=C(C2)C=C(C=C3)NStructure data verified · Database ID 84112701
Chemical Intermediate
2-cyclopropyl-3,4-dihydro-1H-isoquinolin-7-amine
CAS 1704493-93-5Product ID 254654
| Intermediates | 2-cyclopropyl-3,4-dihydro-1H-isoquinolin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704493-93-5 |
| Database ID | 84112701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-3,4-dihydro-1H-isoquinolin-7-amine
2-cyclopropyl-3,4-dihydro-1H-isoquinolin-7-amine (CAS 1704493-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704493-93-5
Database ID84112701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84112701
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=C(C=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.
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CAS 1704493-93-52-cyclopropyl-3,4-dihydro-1H-isoquinolin-7-amine
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