2D Chemical StructureDatabase ID 23541311
No renderable structure data available
SMILES
CCCCN(CCCN)CC1=CC=CC=C1Structure data verified · Database ID 23541311
Chemical Intermediate
N'-benzyl-N'-butylpropane-1,3-diamine
CAS 859051-68-6Product ID 537254
| Intermediates | N'-benzyl-N'-butylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859051-68-6 |
| Database ID | 23541311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-benzyl-N'-butylpropane-1,3-diamine
N'-benzyl-N'-butylpropane-1,3-diamine (CAS 859051-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859051-68-6
Database ID23541311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23541311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCN)CC1=CC=CC=C1
- 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 859051-68-6N'-benzyl-N'-butylpropane-1,3-diamine
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