2D Chemical StructureDatabase ID 28125768
No renderable structure data available
SMILES
CCCCN(C)C[C@@H](C)NStructure data verified · Database ID 28125768
Chemical Intermediate
(2R)-1-N-butyl-1-N-methylpropane-1,2-diamine
CAS 1418293-61-4Product ID 191403
| Intermediates | (2R)-1-N-butyl-1-N-methylpropane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418293-61-4 |
| Database ID | 28125768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-N-butyl-1-N-methylpropane-1,2-diamine
(2R)-1-N-butyl-1-N-methylpropane-1,2-diamine (CAS 1418293-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418293-61-4
Database ID28125768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28125768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)C[C@@H](C)N
- 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 1418293-61-4(2R)-1-N-butyl-1-N-methylpropane-1,2-diamine
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