2D Chemical StructureDatabase ID 82279088
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)Cl)CCCNStructure data verified · Database ID 82279088
Chemical Intermediate
3-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine
CAS 1000559-84-1Product ID 664
| Intermediates | 3-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000559-84-1 |
| Database ID | 82279088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine
3-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine (CAS 1000559-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000559-84-1
Database ID82279088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82279088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)Cl)CCCN
- 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 1000559-84-13-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine
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