2D Chemical StructureDatabase ID 69440090
No renderable structure data available
SMILES
C1C2C(C2CCN)CN1CC3=CC=CC=C3Structure data verified · Database ID 69440090
Chemical Intermediate
2-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamine
CAS 134575-10-3Product ID 155549
| Intermediates | 2-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 134575-10-3 |
| Database ID | 69440090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamine
2-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamine (CAS 134575-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134575-10-3
Database ID69440090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69440090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2CCN)CN1CC3=CC=CC=C3
- 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 134575-10-32-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamine
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