2D Chemical StructureDatabase ID 39246402
No renderable structure data available
SMILES
C1CC1N(CCN)CC2=CC=CC=C2ClStructure data verified · Database ID 39246402
Chemical Intermediate
N'-[(2-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine
CAS 1181637-73-9Product ID 67012
| Intermediates | N'-[(2-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181637-73-9 |
| Database ID | 39246402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(2-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine
N'-[(2-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine (CAS 1181637-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181637-73-9
Database ID39246402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39246402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(CCN)CC2=CC=CC=C2Cl
- 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 1181637-73-9N'-[(2-chlorophenyl)methyl]-N'-cyclopropylethane-1,2-diamine
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