2D Chemical StructureDatabase ID 13595928
No renderable structure data available
SMILES
CC(C)N(C/C=C/C1=CC=CC=C1)C(C)CStructure data verified · Database ID 13595928
Chemical Intermediate
(E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine
CAS 87462-12-2Product ID 546324
| Intermediates | (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87462-12-2 |
| Database ID | 13595928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine
(E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine (CAS 87462-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87462-12-2
Database ID13595928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13595928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C/C=C/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 87462-12-2(E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine
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