2D Chemical StructureDatabase ID 61015198
No renderable structure data available
SMILES
CCCCCN(CCN)CC1=CC=CC=C1Structure data verified · Database ID 61015198
Chemical Intermediate
N'-benzyl-N'-pentylethane-1,2-diamine
CAS 1179674-32-8Product ID 66248
| Intermediates | N'-benzyl-N'-pentylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179674-32-8 |
| Database ID | 61015198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-benzyl-N'-pentylethane-1,2-diamine
N'-benzyl-N'-pentylethane-1,2-diamine (CAS 1179674-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179674-32-8
Database ID61015198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61015198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN(CCN)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 1179674-32-8N'-benzyl-N'-pentylethane-1,2-diamine
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