2D Chemical StructureDatabase ID 28428062
No renderable structure data available
SMILES
CC(C)CNC1CCCCCC1Structure data verified · Database ID 28428062
Chemical Intermediate
N-(2-methylpropyl)cycloheptanamine
CAS 42870-67-7Product ID 421381
| Intermediates | N-(2-methylpropyl)cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42870-67-7 |
| Database ID | 28428062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpropyl)cycloheptanamine
N-(2-methylpropyl)cycloheptanamine (CAS 42870-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42870-67-7
Database ID28428062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28428062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC1CCCCCC1
- 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 42870-67-7N-(2-methylpropyl)cycloheptanamine
Complete inquiry