2D Chemical StructureDatabase ID 134690683
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCC2CNStructure data verified · Database ID 134690683
Chemical Intermediate
[1-[(4-methoxyphenyl)methyl]azetidin-2-yl]methanamine
CAS 1996427-40-7Product ID 314372
| Intermediates | [1-[(4-methoxyphenyl)methyl]azetidin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1996427-40-7 |
| Database ID | 134690683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-methoxyphenyl)methyl]azetidin-2-yl]methanamine
[1-[(4-methoxyphenyl)methyl]azetidin-2-yl]methanamine (CAS 1996427-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1996427-40-7
Database ID134690683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCC2CN
- 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 1996427-40-7[1-[(4-methoxyphenyl)methyl]azetidin-2-yl]methanamine
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