2D Chemical StructureDatabase ID 71660501
No renderable structure data available
SMILES
CCCCCCCCN1C=C(C2=C1C=CC(=C2)C3=CN=C(N=C3)N)CN(CC)CCStructure data verified · Database ID 71660501
Chemical Intermediate
5-[3-(Diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine
CAS 1443253-20-0Product ID 710010
| Intermediates | 5-[3-(Diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443253-20-0 |
| Database ID | 71660501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(Diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine
5-[3-(Diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine (CAS 1443253-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443253-20-0
Database ID71660501
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71660501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C=C(C2=C1C=CC(=C2)C3=CN=C(N=C3)N)CN(CC)CC
- 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 1443253-20-05-[3-(Diethylaminomethyl)-1-octylindol-5-yl]pyrimidin-2-amine
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