2D Chemical StructureDatabase ID 4255656
No renderable structure data available
SMILES
CCC(CC)N(C(C)C)C(C)CStructure data verified · Database ID 4255656
Chemical Intermediate
N,N-di(propan-2-yl)pentan-3-amine
CAS 68714-10-3Product ID 491929
| Intermediates | N,N-di(propan-2-yl)pentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68714-10-3 |
| Database ID | 4255656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-di(propan-2-yl)pentan-3-amine
N,N-di(propan-2-yl)pentan-3-amine (CAS 68714-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68714-10-3
Database ID4255656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4255656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N(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.
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CAS 68714-10-3N,N-di(propan-2-yl)pentan-3-amine
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