2D Chemical StructureDatabase ID 28482317
No renderable structure data available
SMILES
CCC(CC)NCCCN(C)CStructure data verified · Database ID 28482317
Chemical Intermediate
N',N'-dimethyl-N-pentan-3-ylpropane-1,3-diamine
CAS 1021029-01-5Product ID 15010
| Intermediates | N',N'-dimethyl-N-pentan-3-ylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021029-01-5 |
| Database ID | 28482317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-dimethyl-N-pentan-3-ylpropane-1,3-diamine
N',N'-dimethyl-N-pentan-3-ylpropane-1,3-diamine (CAS 1021029-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021029-01-5
Database ID28482317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28482317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NCCCN(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 1021029-01-5N',N'-dimethyl-N-pentan-3-ylpropane-1,3-diamine
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