2D Chemical StructureDatabase ID 82551
No renderable structure data available
SMILES
CCCN(CCC)CN(CCC)CCCStructure data verified · Database ID 82551
Chemical Intermediate
N,N,N',N'-tetrapropylmethanediamine
CAS 10333-53-6Product ID 19184
| Intermediates | N,N,N',N'-tetrapropylmethanediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10333-53-6 |
| Database ID | 82551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-tetrapropylmethanediamine
N,N,N',N'-tetrapropylmethanediamine (CAS 10333-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10333-53-6
Database ID82551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)CN(CCC)CCC
- 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 10333-53-6N,N,N',N'-tetrapropylmethanediamine
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