2D Chemical StructureDatabase ID 121013193
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC1=CC(=C(C(=C1)Cl)N)ClStructure data verified · Database ID 121013193
Chemical Intermediate
4-(N-boc-aminomethyl)-2,6-dichlorobenzenamine
CAS 917388-81-9Product ID 748390
| Intermediates | 4-(N-boc-aminomethyl)-2,6-dichlorobenzenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 917388-81-9 |
| Database ID | 121013193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(N-boc-aminomethyl)-2,6-dichlorobenzenamine
4-(N-boc-aminomethyl)-2,6-dichlorobenzenamine (CAS 917388-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917388-81-9
Database ID121013193
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121013193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCC1=CC(=C(C(=C1)Cl)N)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.
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CAS 917388-81-94-(N-boc-aminomethyl)-2,6-dichlorobenzenamine
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