2D Chemical StructureDatabase ID 82415225
No renderable structure data available
SMILES
CN1CC2=CC=CC=C2C1CNStructure data verified · Database ID 82415225
Chemical Intermediate
(2-methyl-1,3-dihydroisoindol-1-yl)methanamine
CAS 933700-69-7Product ID 583871
| Intermediates | (2-methyl-1,3-dihydroisoindol-1-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933700-69-7 |
| Database ID | 82415225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-1,3-dihydroisoindol-1-yl)methanamine
(2-methyl-1,3-dihydroisoindol-1-yl)methanamine (CAS 933700-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933700-69-7
Database ID82415225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82415225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=CC=CC=C2C1CN
- 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 933700-69-7(2-methyl-1,3-dihydroisoindol-1-yl)methanamine
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