2D Chemical StructureDatabase ID 58170975
No renderable structure data available
SMILES
C1CC1NCC2=NC=CC3=CC=CC=C32Structure data verified · Database ID 58170975
Chemical Intermediate
N-(isoquinolin-1-ylmethyl)cyclopropanamine
CAS 1194487-42-7Product ID 75601
| Intermediates | N-(isoquinolin-1-ylmethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1194487-42-7 |
| Database ID | 58170975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(isoquinolin-1-ylmethyl)cyclopropanamine
N-(isoquinolin-1-ylmethyl)cyclopropanamine (CAS 1194487-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1194487-42-7
Database ID58170975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58170975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=NC=CC3=CC=CC=C32
- 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 1194487-42-7N-(isoquinolin-1-ylmethyl)cyclopropanamine
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