2D Chemical StructureDatabase ID 131667701
No renderable structure data available
SMILES
CCC[NH+](CCC)CCC1=CC(=CC=C1)[NH3+].[Cl-]Structure data verified · Database ID 131667701
Chemical Intermediate
2-(3-azaniumylphenyl)ethyl-dipropylazanium;chloride
CAS 1797105-94-2Product ID 270508
| Intermediates | 2-(3-azaniumylphenyl)ethyl-dipropylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797105-94-2 |
| Database ID | 131667701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-azaniumylphenyl)ethyl-dipropylazanium;chloride
2-(3-azaniumylphenyl)ethyl-dipropylazanium;chloride (CAS 1797105-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797105-94-2
Database ID131667701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[NH+](CCC)CCC1=CC(=CC=C1)[NH3+].[Cl-]
- 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 1797105-94-22-(3-azaniumylphenyl)ethyl-dipropylazanium;chloride
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