2D Chemical StructureDatabase ID 16788961
No renderable structure data available
SMILES
CCCCN(CCCN)C1=CC=CC=C1Structure data verified · Database ID 16788961
Chemical Intermediate
N'-butyl-N'-phenylpropane-1,3-diamine
CAS 771579-42-1Product ID 514812
| Intermediates | N'-butyl-N'-phenylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771579-42-1 |
| Database ID | 16788961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-butyl-N'-phenylpropane-1,3-diamine
N'-butyl-N'-phenylpropane-1,3-diamine (CAS 771579-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771579-42-1
Database ID16788961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCN)C1=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 771579-42-1N'-butyl-N'-phenylpropane-1,3-diamine
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