2D Chemical StructureDatabase ID 51000398
No renderable structure data available
SMILES
CCC(C)NC/C(=C/C1=CC=CC=C1)/CStructure data verified · Database ID 51000398
Chemical Intermediate
(E)-N-butan-2-yl-2-methyl-3-phenylprop-2-en-1-amine
CAS 1240590-77-5Product ID 102860
| Intermediates | (E)-N-butan-2-yl-2-methyl-3-phenylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240590-77-5 |
| Database ID | 51000398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-butan-2-yl-2-methyl-3-phenylprop-2-en-1-amine
(E)-N-butan-2-yl-2-methyl-3-phenylprop-2-en-1-amine (CAS 1240590-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240590-77-5
Database ID51000398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC/C(=C/C1=CC=CC=C1)/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 1240590-77-5(E)-N-butan-2-yl-2-methyl-3-phenylprop-2-en-1-amine
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