2D Chemical StructureDatabase ID 69864609
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)NStructure data verified · Database ID 69864609
Chemical Intermediate
bis(4-tert-butylphenyl)methanamine
CAS 741694-37-1Product ID 507189
| Intermediates | bis(4-tert-butylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 741694-37-1 |
| Database ID | 69864609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-tert-butylphenyl)methanamine
bis(4-tert-butylphenyl)methanamine (CAS 741694-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741694-37-1
Database ID69864609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69864609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)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.
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CAS 741694-37-1bis(4-tert-butylphenyl)methanamine
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