2D Chemical StructureDatabase ID 7171994
No renderable structure data available
SMILES
CC(C)(C)NCCNCStructure data verified · Database ID 7171994
Chemical Intermediate
N'-tert-butyl-N-methylethane-1,2-diamine
CAS 89893-79-8Product ID 564998
| Intermediates | N'-tert-butyl-N-methylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89893-79-8 |
| Database ID | 7171994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-tert-butyl-N-methylethane-1,2-diamine
N'-tert-butyl-N-methylethane-1,2-diamine (CAS 89893-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89893-79-8
Database ID7171994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7171994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCCNC
- 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 89893-79-8N'-tert-butyl-N-methylethane-1,2-diamine
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