| Names | |
|---|---|
| IUPAC name 2,3-dihydro-1H-inden-1-ylmethanamine | |
| Other names 1-AMI | |
| Identifiers | |
3D model (JSmol) | |
| ChEMBL | |
| ChemSpider | |
| EC Number |
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| Properties | |
| C10H13N | |
| Molar mass | 147.221 g·mol−1 |
| Hazards | |
| GHS labelling:[1] | |
| Danger | |
| H302,H315,H318,H335 | |
| P261,P264,P264+P265,P270,P271,P280,P301+P317,P302+P352,P304+P340,P305+P354+P338,P317,P319,P321,P330,P332+P317,P362+P364,P403+P233,P405,P501 | |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
1-Aminomethylindane (1-AMI) is achemical compound andderivative ofindane. It can also be thought of as acyclized phenethylamine orβ-phenethylamine derivative in which theside chain iscyclized with thebenzenering. 1-AMI is theparent compound of a group ofpsychedelic- andentactogen-relateddrugs that includes1-aminomethyl-5-methoxyindane (1-AMMI; related topara-methoxyamphetamine (PMA)),2CB-Ind (related to2C-B),jimscaline (related tomescaline), andbromojimscaline (related to2-bromomescaline).[1][2][3]