2D Chemical StructureDatabase ID 16794580
No renderable structure data available
SMILES
C1CC1NS(=O)(=O)C2=CC=C(C=C2)CNStructure data verified · Database ID 16794580
Chemical Intermediate
4-(aminomethyl)-N-cyclopropylbenzenesulfonamide
CAS 893762-00-0Product ID 560283
| Intermediates | 4-(aminomethyl)-N-cyclopropylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893762-00-0 |
| Database ID | 16794580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-N-cyclopropylbenzenesulfonamide
4-(aminomethyl)-N-cyclopropylbenzenesulfonamide (CAS 893762-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893762-00-0
Database ID16794580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16794580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NS(=O)(=O)C2=CC=C(C=C2)CN
- 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 893762-00-04-(aminomethyl)-N-cyclopropylbenzenesulfonamide
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