2D Chemical StructureDatabase ID 46736453
No renderable structure data available
SMILES
CN(CCN)C1CCCC1.Cl.ClStructure data verified · Database ID 46736453
Chemical Intermediate
N'-cyclopentyl-N'-methylethane-1,2-diamine;dihydrochloride
CAS 1185300-20-2Product ID 69533
| Intermediates | N'-cyclopentyl-N'-methylethane-1,2-diamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185300-20-2 |
| Database ID | 46736453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-cyclopentyl-N'-methylethane-1,2-diamine;dihydrochloride
N'-cyclopentyl-N'-methylethane-1,2-diamine;dihydrochloride (CAS 1185300-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185300-20-2
Database ID46736453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCN)C1CCCC1.Cl.Cl
- 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 1185300-20-2N'-cyclopentyl-N'-methylethane-1,2-diamine;dihydrochloride
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