2D Chemical StructureDatabase ID 43270095
No renderable structure data available
SMILES
CCCN(CCN)C1CC1Structure data verified · Database ID 43270095
Chemical Intermediate
N'-cyclopropyl-N'-propylethane-1,2-diamine
CAS 1094833-10-9Product ID 39323
| Intermediates | N'-cyclopropyl-N'-propylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094833-10-9 |
| Database ID | 43270095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-cyclopropyl-N'-propylethane-1,2-diamine
N'-cyclopropyl-N'-propylethane-1,2-diamine (CAS 1094833-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094833-10-9
Database ID43270095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43270095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCN)C1CC1
- 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 1094833-10-9N'-cyclopropyl-N'-propylethane-1,2-diamine
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