2D Chemical StructureDatabase ID 54593060
No renderable structure data available
SMILES
CC1CCCC(C1)C(C2=CC=CC=C2C)NStructure data verified · Database ID 54593060
Chemical Intermediate
(3-methylcyclohexyl)-(2-methylphenyl)methanamine
CAS 1250350-11-8Product ID 111047
| Intermediates | (3-methylcyclohexyl)-(2-methylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250350-11-8 |
| Database ID | 54593060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methylcyclohexyl)-(2-methylphenyl)methanamine
(3-methylcyclohexyl)-(2-methylphenyl)methanamine (CAS 1250350-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250350-11-8
Database ID54593060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(C1)C(C2=CC=CC=C2C)N
- 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 1250350-11-8(3-methylcyclohexyl)-(2-methylphenyl)methanamine
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