2D Chemical StructureDatabase ID 50988304
No renderable structure data available
SMILES
CC(CCN(C)CC1=CC(=CC=C1)Cl)NStructure data verified · Database ID 50988304
Chemical Intermediate
1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine
CAS 1249125-53-8Product ID 109157
| Intermediates | 1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249125-53-8 |
| Database ID | 50988304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine
1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine (CAS 1249125-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249125-53-8
Database ID50988304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCN(C)CC1=CC(=CC=C1)Cl)N
- 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 1249125-53-81-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine
Complete inquiry