1-Aminomethylindane

1-Aminomethylindane
Names
Preferred IUPAC name
1-(2,3-Dihydro-1H-inden-1-yl)methanamine
Other names
1-AMI
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
EC Number
  • 832-793-1
  • InChI=1S/C10H13N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7,11H2
    Key: QBHALBZXAXQBOY-UHFFFAOYSA-N
  • C1CC2=CC=CC=C2C1CN
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 their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

1-Aminomethylindane (1-AMI) is a chemical compound and derivative of indane. It can also be thought of as a cyclized phenethylamine or β-phenethylamine derivative in which the side chain is cyclized with the benzene ring. 1-AMI is the parent compound of a group of psychedelic- and entactogen-related drugs that includes 1-aminomethyl-5-methoxyindane (1-AMMI; related to para-methoxyamphetamine (PMA)), 2CB-Ind (related to 2C-B), jimscaline (related to mescaline), and bromojimscaline (related to 2-bromomescaline).

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