2D Chemical StructureDatabase ID 169443773
No renderable structure data available
SMILES
CCCCCN1C=C(C2=CC=CC=C21)CC(C)N.C(=C\C(=O)O)\C(=O)OStructure data verified · Database ID 169443773
Chemical Intermediate
(Z)-but-2-enedioic acid;1-(1-pentylindol-3-yl)propan-2-amine
CAS 128600-74-8Product ID 748809
| Intermediates | (Z)-but-2-enedioic acid;1-(1-pentylindol-3-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 128600-74-8 |
| Database ID | 169443773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;1-(1-pentylindol-3-yl)propan-2-amine
(Z)-but-2-enedioic acid;1-(1-pentylindol-3-yl)propan-2-amine (CAS 128600-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128600-74-8
Database ID169443773
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169443773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C=C(C2=CC=CC=C21)CC(C)N.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 128600-74-8(Z)-but-2-enedioic acid;1-(1-pentylindol-3-yl)propan-2-amine
Complete inquiry