2D Chemical StructureDatabase ID 44138765
No renderable structure data available
SMILES
CC12CCNCC1C2Structure data verified · Database ID 44138765
Chemical Intermediate
6-methyl-3-azabicyclo[4.1.0]heptane
CAS 910854-91-0Product ID 570755
| Intermediates | 6-methyl-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 910854-91-0 |
| Database ID | 44138765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-azabicyclo[4.1.0]heptane
6-methyl-3-azabicyclo[4.1.0]heptane (CAS 910854-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910854-91-0
Database ID44138765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44138765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCNCC1C2
- 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 910854-91-06-methyl-3-azabicyclo[4.1.0]heptane
Complete inquiry