2D Chemical StructureDatabase ID 11075785
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CN)ClStructure data verified · Database ID 11075785
Chemical Intermediate
(3-chloro-5-phenylmethoxyphenyl)methanamine
CAS 1876066-08-8Product ID 294898
| Intermediates | (3-chloro-5-phenylmethoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1876066-08-8 |
| Database ID | 11075785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-5-phenylmethoxyphenyl)methanamine
(3-chloro-5-phenylmethoxyphenyl)methanamine (CAS 1876066-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1876066-08-8
Database ID11075785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11075785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC(=CC(=C2)CN)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 1876066-08-8(3-chloro-5-phenylmethoxyphenyl)methanamine
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