2D Chemical StructureDatabase ID 17294035
No renderable structure data available
SMILES
C=CCNCC1=CC(=C(C=C1)Cl)Cl.ClStructure data verified · Database ID 17294035
Chemical Intermediate
N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride
CAS 103038-63-7Product ID 18165
| Intermediates | N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 103038-63-7 |
| Database ID | 17294035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride
N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride (CAS 103038-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103038-63-7
Database ID17294035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17294035
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)Cl.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103038-63-7N-[(3,4-dichlorophenyl)methyl]prop-2-en-1-amine;hydrochloride
Complete inquiry