2D Chemical StructureDatabase ID 19828488
No renderable structure data available
SMILES
C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)CNStructure data verified · Database ID 19828488
Chemical Intermediate
(2-benzyl-1,3-dihydroisoindol-4-yl)methanamine
CAS 127169-00-0Product ID 127976
| Intermediates | (2-benzyl-1,3-dihydroisoindol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127169-00-0 |
| Database ID | 19828488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-benzyl-1,3-dihydroisoindol-4-yl)methanamine
(2-benzyl-1,3-dihydroisoindol-4-yl)methanamine (CAS 127169-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127169-00-0
Database ID19828488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19828488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)CN
- 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 127169-00-0(2-benzyl-1,3-dihydroisoindol-4-yl)methanamine
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