2D Chemical StructureDatabase ID 21435
No renderable structure data available
SMILES
CCC(=N)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 21435
Chemical Intermediate
Hexylamine, 3,3-diphenyl-4-imino-N,N,1-trimethyl-
CAS 14474-50-1Product ID 725453
| Intermediates | Hexylamine, 3,3-diphenyl-4-imino-N,N,1-trimethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 14474-50-1 |
| Database ID | 21435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexylamine, 3,3-diphenyl-4-imino-N,N,1-trimethyl-
Hexylamine, 3,3-diphenyl-4-imino-N,N,1-trimethyl- (CAS 14474-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14474-50-1
Database ID21435
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=N)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
- 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 14474-50-1Hexylamine, 3,3-diphenyl-4-imino-N,N,1-trimethyl-
Complete inquiry