2D Chemical StructureDatabase ID 194365
No renderable structure data available
SMILES
C(CCNCCCNCCCN)CNStructure data verified · Database ID 194365
Chemical Intermediate
N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine
CAS 70862-11-2Product ID 497938
| Intermediates | N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70862-11-2 |
| Database ID | 194365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine
N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine (CAS 70862-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70862-11-2
Database ID194365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCNCCCNCCCN)CN
- 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 70862-11-2N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine
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