2D Chemical StructureDatabase ID 25248797
No renderable structure data available
SMILES
C1CC2CN(CCN2C1)CC3=CC=C(C=C3)CNStructure data verified · Database ID 25248797
Chemical Intermediate
[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)phenyl]methanamine
CAS 1018151-25-1Product ID 11398
| Intermediates | [4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018151-25-1 |
| Database ID | 25248797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)phenyl]methanamine
[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)phenyl]methanamine (CAS 1018151-25-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018151-25-1
Database ID25248797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25248797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CCN2C1)CC3=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 1018151-25-1[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylmethyl)phenyl]methanamine
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