2D Chemical StructureDatabase ID 71741828
No renderable structure data available
SMILES
CC(C)(C)C[C@@H](CN(C)C)N.Cl.ClStructure data verified · Database ID 71741828
Chemical Intermediate
(2S)-1-N,1-N,4,4-tetramethylpentane-1,2-diamine;dihydrochloride
CAS 1363408-53-0Product ID 170492
| Intermediates | (2S)-1-N,1-N,4,4-tetramethylpentane-1,2-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1363408-53-0 |
| Database ID | 71741828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-N,1-N,4,4-tetramethylpentane-1,2-diamine;dihydrochloride
(2S)-1-N,1-N,4,4-tetramethylpentane-1,2-diamine;dihydrochloride (CAS 1363408-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1363408-53-0
Database ID71741828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C[C@@H](CN(C)C)N.Cl.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 1363408-53-0(2S)-1-N,1-N,4,4-tetramethylpentane-1,2-diamine;dihydrochloride
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