2D Chemical StructureDatabase ID 44240829
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@@H]1NC/C=CClStructure data verified · Database ID 44240829
Chemical Intermediate
(1R)-N-[(Z)-3-chloroprop-2-enyl]-2,3-dihydro-1H-inden-1-amine
CAS 1175018-74-2Product ID 63674
| Intermediates | (1R)-N-[(Z)-3-chloroprop-2-enyl]-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175018-74-2 |
| Database ID | 44240829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-N-[(Z)-3-chloroprop-2-enyl]-2,3-dihydro-1H-inden-1-amine
(1R)-N-[(Z)-3-chloroprop-2-enyl]-2,3-dihydro-1H-inden-1-amine (CAS 1175018-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175018-74-2
Database ID44240829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44240829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2[C@@H]1NC/C=CCl
- 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 1175018-74-2(1R)-N-[(Z)-3-chloroprop-2-enyl]-2,3-dihydro-1H-inden-1-amine
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