CAS 937607-36-8

4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine

Description:

4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine, with the CAS number 937607-36-8, is a chemical compound characterized by its complex structure that includes a hexahydropyrrolo[1,2-a]pyrazine moiety linked to a benzenamine group. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, which may influence its solubility, reactivity, and potential biological activity. The presence of the amine functional group suggests it may engage in hydrogen bonding, affecting its interactions in biological systems. Additionally, the hexahydropyrrolo structure contributes to its three-dimensional conformation, which can be significant for its pharmacological properties. Such compounds are often investigated for their potential applications in medicinal chemistry, particularly in the development of pharmaceuticals targeting various biological pathways. The specific characteristics, such as melting point, boiling point, and spectral data, would require empirical measurement or detailed literature references for precise values.

Formula: C₁₃H₁₉N₃

InChI: InChI=1S/C13H19N3/c14-11-3-5-12(6-4-11)16-9-8-15-7-1-2-13(15)10-16/h3-6,13H,1-2,7-10,14H2

InChI key: InChIKey=RWTJVGLEXNIAME-UHFFFAOYSA-N

SMILES: NC1=CC=C(N2CC3N(CC2)CCC3)C=C1

Synonyms:

• Benzenamine, 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-
• 4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline
• 4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine

4-{Octahydropyrrolo[1,2-a]piperazin-2-yl}aniline

CAS: 937607-36-8

Versatile small molecule scaffold

Formula: C₁₃H₁₉N₃

Purity: Min. 95%

Molecular weight: 217.31 g/mol

Ref: 3D-MMB60736