2D Chemical StructureDatabase ID 43560070
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)Cl)CNStructure data verified · Database ID 43560070
Chemical Intermediate
[5-chloro-2-(cyclopropylmethoxy)phenyl]methanamine
CAS 1154383-69-3Product ID 54043
| Intermediates | [5-chloro-2-(cyclopropylmethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154383-69-3 |
| Database ID | 43560070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-chloro-2-(cyclopropylmethoxy)phenyl]methanamine
[5-chloro-2-(cyclopropylmethoxy)phenyl]methanamine (CAS 1154383-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154383-69-3
Database ID43560070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43560070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)Cl)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 1154383-69-3[5-chloro-2-(cyclopropylmethoxy)phenyl]methanamine
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