2D Chemical StructureDatabase ID 75530410
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)N2C=CC=C2)N.ClStructure data verified · Database ID 75530410
Chemical Intermediate
1-(3-pyrrol-1-ylphenyl)ethanamine;hydrochloride
CAS 1431970-23-8Product ID 198962
| Intermediates | 1-(3-pyrrol-1-ylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431970-23-8 |
| Database ID | 75530410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-pyrrol-1-ylphenyl)ethanamine;hydrochloride
1-(3-pyrrol-1-ylphenyl)ethanamine;hydrochloride (CAS 1431970-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431970-23-8
Database ID75530410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)N2C=CC=C2)N.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 1431970-23-81-(3-pyrrol-1-ylphenyl)ethanamine;hydrochloride
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