2D Chemical StructureDatabase ID 43163522
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=CN2CCCNStructure data verified · Database ID 43163522
Chemical Intermediate
3-(6-methylindol-1-yl)propan-1-amine
CAS 1152878-66-4Product ID 52621
| Intermediates | 3-(6-methylindol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152878-66-4 |
| Database ID | 43163522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methylindol-1-yl)propan-1-amine
3-(6-methylindol-1-yl)propan-1-amine (CAS 1152878-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152878-66-4
Database ID43163522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43163522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C=CN2CCCN
- 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 1152878-66-43-(6-methylindol-1-yl)propan-1-amine
Complete inquiry