2D Chemical StructureDatabase ID 13616122
No renderable structure data available
SMILES
CCCN(C(C)C)C(C)CStructure data verified · Database ID 13616122
Chemical Intermediate
N,N-di(propan-2-yl)propan-1-amine
CAS 5792-46-1Product ID 460886
| Intermediates | N,N-di(propan-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5792-46-1 |
| Database ID | 13616122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-di(propan-2-yl)propan-1-amine
N,N-di(propan-2-yl)propan-1-amine (CAS 5792-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5792-46-1
Database ID13616122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13616122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C(C)C)C(C)C
- 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 5792-46-1N,N-di(propan-2-yl)propan-1-amine
Complete inquiry