2D Chemical StructureDatabase ID 28738479
No renderable structure data available
SMILES
CN1C=C(C=N1)CNCC2=CC=C(C=C2)ClStructure data verified · Database ID 28738479
Chemical Intermediate
1-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
CAS 1152953-78-0Product ID 52762
| Intermediates | 1-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152953-78-0 |
| Database ID | 28738479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
1-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine (CAS 1152953-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152953-78-0
Database ID28738479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28738479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)CNCC2=CC=C(C=C2)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 1152953-78-01-(4-chlorophenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
Complete inquiry