2D Chemical StructureDatabase ID 10859233
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC2=CC=NC=C2)CNC3=CC=NC=C3Structure data verified · Database ID 10859233
Chemical Intermediate
N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine
CAS 770706-82-6Product ID 514501
| Intermediates | N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 770706-82-6 |
| Database ID | 10859233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine
N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine (CAS 770706-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number770706-82-6
Database ID10859233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10859233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC2=CC=NC=C2)CNC3=CC=NC=C3
- 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 770706-82-6N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine
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