2D Chemical StructureDatabase ID 146035937
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CNOCC2CC2)ClStructure data verified · Database ID 146035937
Chemical Intermediate
1-(4-chloro-3-methylphenyl)-N-(cyclopropylmethoxy)methanamine
CAS 2171861-96-2Product ID 338234
| Intermediates | 1-(4-chloro-3-methylphenyl)-N-(cyclopropylmethoxy)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2171861-96-2 |
| Database ID | 146035937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-methylphenyl)-N-(cyclopropylmethoxy)methanamine
1-(4-chloro-3-methylphenyl)-N-(cyclopropylmethoxy)methanamine (CAS 2171861-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2171861-96-2
Database ID146035937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146035937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)CNOCC2CC2)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 2171861-96-21-(4-chloro-3-methylphenyl)-N-(cyclopropylmethoxy)methanamine
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