2D Chemical StructureDatabase ID 43373759
No renderable structure data available
SMILES
CN(CCN)CC1=CC(=CC=C1)ClStructure data verified · Database ID 43373759
Chemical Intermediate
N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine
CAS 103264-69-3Product ID 18961
| Intermediates | N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103264-69-3 |
| Database ID | 43373759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine
N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine (CAS 103264-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103264-69-3
Database ID43373759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43373759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCN)CC1=CC(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103264-69-3N'-[(3-chlorophenyl)methyl]-N'-methylethane-1,2-diamine
Complete inquiry