2D Chemical StructureDatabase ID 21894763
No renderable structure data available
SMILES
CC(CCNC)NStructure data verified · Database ID 21894763
Chemical Intermediate
1-N-methylbutane-1,3-diamine
CAS 10040-52-5Product ID 2525
| Intermediates | 1-N-methylbutane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10040-52-5 |
| Database ID | 21894763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-methylbutane-1,3-diamine
1-N-methylbutane-1,3-diamine (CAS 10040-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10040-52-5
Database ID21894763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21894763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCNC)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 10040-52-51-N-methylbutane-1,3-diamine
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