structure of Spiro[2.3]hexan-1-amine hydrochloride

Spiro[2.3]hexan-1-amine hydrochloride

CAS No.: 17202-61-8
M. Wt: 133.62
M. Fa: C6H12ClN
InChI Key: YEQMGRRMFCLPAK-UHFFFAOYSA-N
Appearance: Solid

Names and Identifiers of Spiro[2.3]hexan-1-amine hydrochloride

CAS Number

17202-61-8

MDL Number

MFCD28405478

IUPAC Name

spiro[2.3]hexan-2-amine;hydrochloride

InChI

InChI=1S/C6H11N.ClH/c7-5-4-6(5)2-1-3-6;/h5H,1-4,7H2;1H

InChIKey

YEQMGRRMFCLPAK-UHFFFAOYSA-N

Canonical SMILES

Cl.NC1CC12CCC2

UNSPSC Code

12352100

Physical and chemical properties of Spiro[2.3]hexan-1-amine hydrochloride

Melting Point

156 to 158°C

Molecular Formula

C6H12ClN

Molecular Weight

133.62

Safety Information of Spiro[2.3]hexan-1-amine hydrochloride

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Interaction Studies of Spiro[2.3]hexan-1-amine hydrochloride

Research on Spiro[2.3]hexan-1-amine hydrochloride focuses on its interactions with GABA receptors and other molecular targets. The compound's unique spirocyclic structure enhances its binding specificity, making it an important subject for studies aimed at elucidating receptor function and drug design strategies. Understanding these interactions can lead to advancements in treatments for neurological disorders and improved drug efficacy.

Biological Activity of Spiro[2.3]hexan-1-amine hydrochloride

The biological activity of Spiro[2.3]hexan-1-amine hydrochloride is primarily linked to its interaction with GABA receptors. Its rigid structure allows for more precise binding interactions compared to flexible analogs, making it a valuable tool for studying the structure-activity relationship of these receptors. This interaction can modulate receptor activity, potentially influencing various physiological processes such as anxiety, mood regulation, and seizure activity.