2D Chemical StructureDatabase ID 43098080
No renderable structure data available
SMILES
CC(C)C(CNCC1=CC(=C(C=C1)Cl)Cl)N(C)CStructure data verified · Database ID 43098080
Chemical Intermediate
1-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine
CAS 1036614-61-5Product ID 20365
| Intermediates | 1-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036614-61-5 |
| Database ID | 43098080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine
1-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine (CAS 1036614-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036614-61-5
Database ID43098080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43098080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CNCC1=CC(=C(C=C1)Cl)Cl)N(C)C
- 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 1036614-61-51-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine
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