2D Chemical StructureDatabase ID 15004706
No renderable structure data available
SMILES
COCC(CN)NStructure data verified · Database ID 15004706
Chemical Intermediate
3-methoxypropane-1,2-diamine
CAS 101857-37-8Product ID 11864
| Intermediates | 3-methoxypropane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101857-37-8 |
| Database ID | 15004706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxypropane-1,2-diamine
3-methoxypropane-1,2-diamine (CAS 101857-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101857-37-8
Database ID15004706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15004706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(CN)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 101857-37-83-methoxypropane-1,2-diamine
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