2D Chemical StructureDatabase ID 86810565
No renderable structure data available
SMILES
CC(C)N(CCC(CN)C1=CC=CC=C1)C(C)CStructure data verified · Database ID 86810565
Chemical Intermediate
2-phenyl-N',N'-di(propan-2-yl)butane-1,4-diamine
CAS 1707357-79-6Product ID 256209
| Intermediates | 2-phenyl-N',N'-di(propan-2-yl)butane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707357-79-6 |
| Database ID | 86810565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-N',N'-di(propan-2-yl)butane-1,4-diamine
2-phenyl-N',N'-di(propan-2-yl)butane-1,4-diamine (CAS 1707357-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707357-79-6
Database ID86810565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CCC(CN)C1=CC=CC=C1)C(C)C
- 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 1707357-79-62-phenyl-N',N'-di(propan-2-yl)butane-1,4-diamine
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