2D Chemical StructureDatabase ID 169442940
No renderable structure data available
SMILES
CCC(CCN(C)C)(CC1=CC=C(C=C1)Cl)O.C(=C/C(=O)O)\C(=O)OStructure data verified · Database ID 169442940
Chemical Intermediate
(E)-but-2-enedioic acid;3-[(4-chlorophenyl)methyl]-1-(dimethylamino)pentan-3-ol
CAS 2734472-37-6Product ID 753282
| Intermediates | (E)-but-2-enedioic acid;3-[(4-chlorophenyl)methyl]-1-(dimethylamino)pentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2734472-37-6 |
| Database ID | 169442940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-but-2-enedioic acid;3-[(4-chlorophenyl)methyl]-1-(dimethylamino)pentan-3-ol
(E)-but-2-enedioic acid;3-[(4-chlorophenyl)methyl]-1-(dimethylamino)pentan-3-ol (CAS 2734472-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2734472-37-6
Database ID169442940
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169442940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CCN(C)C)(CC1=CC=C(C=C1)Cl)O.C(=C/C(=O)O)\C(=O)O
- 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 2734472-37-6(E)-but-2-enedioic acid;3-[(4-chlorophenyl)methyl]-1-(dimethylamino)pentan-3-ol
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