2D Chemical StructureDatabase ID 66565119
No renderable structure data available
SMILES
C1CCN(C(C1)CN(CCN)C2CC2)CC3=CC=CC=C3Structure data verified · Database ID 66565119
Chemical Intermediate
N'-[(1-benzylpiperidin-2-yl)methyl]-N'-cyclopropylethane-1,2-diamine
CAS 1353987-48-0Product ID 162988
| Intermediates | N'-[(1-benzylpiperidin-2-yl)methyl]-N'-cyclopropylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353987-48-0 |
| Database ID | 66565119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(1-benzylpiperidin-2-yl)methyl]-N'-cyclopropylethane-1,2-diamine
N'-[(1-benzylpiperidin-2-yl)methyl]-N'-cyclopropylethane-1,2-diamine (CAS 1353987-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353987-48-0
Database ID66565119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(C1)CN(CCN)C2CC2)CC3=CC=CC=C3
- 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 1353987-48-0N'-[(1-benzylpiperidin-2-yl)methyl]-N'-cyclopropylethane-1,2-diamine
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