2D Chemical StructureDatabase ID 60866930
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CCNCC3CC3Structure data verified · Database ID 60866930
Chemical Intermediate
N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine
CAS 1178688-30-6Product ID 65438
| Intermediates | N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178688-30-6 |
| Database ID | 60866930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine
N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine (CAS 1178688-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178688-30-6
Database ID60866930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60866930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2CCN(CC2)CCNCC3CC3
- 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 1178688-30-6N-(cyclopropylmethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine
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