2D Chemical StructureDatabase ID 4719565
No renderable structure data available
SMILES
C=CCNCC1=CC=CC=C1ClStructure data verified · Database ID 4719565
Chemical Intermediate
N-[(2-chlorophenyl)methyl]prop-2-en-1-amine
CAS 103754-08-1Product ID 20698
| Intermediates | N-[(2-chlorophenyl)methyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103754-08-1 |
| Database ID | 4719565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]prop-2-en-1-amine
N-[(2-chlorophenyl)methyl]prop-2-en-1-amine (CAS 103754-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103754-08-1
Database ID4719565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=CC=CC=C1Cl
- 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 103754-08-1N-[(2-chlorophenyl)methyl]prop-2-en-1-amine
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