2D Chemical StructureDatabase ID 43190708
No renderable structure data available
SMILES
CC1=CC=CC=C1C(C)NCC2CC2Structure data verified · Database ID 43190708
Chemical Intermediate
N-(cyclopropylmethyl)-1-(2-methylphenyl)ethanamine
CAS 1019539-69-5Product ID 13297
| Intermediates | N-(cyclopropylmethyl)-1-(2-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019539-69-5 |
| Database ID | 43190708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)-1-(2-methylphenyl)ethanamine
N-(cyclopropylmethyl)-1-(2-methylphenyl)ethanamine (CAS 1019539-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019539-69-5
Database ID43190708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43190708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(C)NCC2CC2
- 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 1019539-69-5N-(cyclopropylmethyl)-1-(2-methylphenyl)ethanamine
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