2D Chemical StructureDatabase ID 71308972
No renderable structure data available
SMILES
[2H]C([2H])(C([2H])([2H])C([2H])([2H])N)C([2H])([2H])N.Cl.ClStructure data verified · Database ID 71308972
Chemical Intermediate
1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;dihydrochloride
CAS 284665-22-1Product ID 688931
| Intermediates | 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 284665-22-1 |
| Database ID | 71308972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;dihydrochloride
1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;dihydrochloride (CAS 284665-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284665-22-1
Database ID71308972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C([2H])([2H])C([2H])([2H])N)C([2H])([2H])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 284665-22-11,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;dihydrochloride
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