2D Chemical StructureDatabase ID 118998903
No renderable structure data available
SMILES
CNC1C2C1CN(C2)CC3=CC=CC=C3.Cl.ClStructure data verified · Database ID 118998903
Chemical Intermediate
3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride
CAS 1956384-80-7Product ID 310823
| Intermediates | 3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956384-80-7 |
| Database ID | 118998903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride
3-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride (CAS 1956384-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956384-80-7
Database ID118998903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1C2C1CN(C2)CC3=CC=CC=C3.Cl.Cl
- 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 1956384-80-73-benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine;dihydrochloride
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