2D Chemical StructureDatabase ID 129966761
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CNCC3=CC=CC=C3)ClStructure data verified · Database ID 129966761
Chemical Intermediate
N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine
CAS 1260758-29-9Product ID 118792
| Intermediates | N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260758-29-9 |
| Database ID | 129966761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine
N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine (CAS 1260758-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260758-29-9
Database ID129966761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129966761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)CNCC3=CC=CC=C3)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 1260758-29-9N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-phenylmethanamine
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