2D Chemical StructureDatabase ID 42941937
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)NC(=O)C2CC2)N.ClStructure data verified · Database ID 42941937
Chemical Intermediate
N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide;hydrochloride
CAS 1170962-96-5Product ID 61250
| Intermediates | N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170962-96-5 |
| Database ID | 42941937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide;hydrochloride
N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide;hydrochloride (CAS 1170962-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170962-96-5
Database ID42941937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42941937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)NC(=O)C2CC2)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 1170962-96-5N-[4-(1-aminoethyl)phenyl]cyclopropanecarboxamide;hydrochloride
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