2D Chemical StructureDatabase ID 52983865
No renderable structure data available
SMILES
CCCNCCN1CCCCCC1Structure data verified · Database ID 52983865
Chemical Intermediate
N-[2-(azepan-1-yl)ethyl]propan-1-amine
CAS 1211478-00-0Product ID 82342
| Intermediates | N-[2-(azepan-1-yl)ethyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211478-00-0 |
| Database ID | 52983865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(azepan-1-yl)ethyl]propan-1-amine
N-[2-(azepan-1-yl)ethyl]propan-1-amine (CAS 1211478-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211478-00-0
Database ID52983865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52983865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCCN1CCCCCC1
- 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 1211478-00-0N-[2-(azepan-1-yl)ethyl]propan-1-amine
Complete inquiry