2D Chemical StructureDatabase ID 4717877
No renderable structure data available
SMILES
C=CCNCC1=CC=C(C=C1)ClStructure data verified · Database ID 4717877
Chemical Intermediate
N-[(4-chlorophenyl)methyl]prop-2-en-1-amine
CAS 69957-80-8Product ID 495688
| Intermediates | N-[(4-chlorophenyl)methyl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69957-80-8 |
| Database ID | 4717877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]prop-2-en-1-amine
N-[(4-chlorophenyl)methyl]prop-2-en-1-amine (CAS 69957-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69957-80-8
Database ID4717877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4717877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNCC1=CC=C(C=C1)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 69957-80-8N-[(4-chlorophenyl)methyl]prop-2-en-1-amine
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