2D Chemical StructureDatabase ID 11615705
No renderable structure data available
SMILES
C1CC1CN2CCN(CC2)C3=CC=C(C=C3)CNStructure data verified · Database ID 11615705
Chemical Intermediate
[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methanamine
CAS 1018613-28-9Product ID 11977
| Intermediates | [4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018613-28-9 |
| Database ID | 11615705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methanamine
[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methanamine (CAS 1018613-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018613-28-9
Database ID11615705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11615705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2CCN(CC2)C3=CC=C(C=C3)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 1018613-28-9[4-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]methanamine
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