CAS: 936-78-7

Name: C-Benzo[1,3]dioxol-2-yl-methylamine

IUPAC: 1,3-benzodioxol-2-ylmethanamine

SMILES: NCC1Oc2ccccc2O1

Canonical SMILES: C1=CC=C2C(=C1)OC(O2)CN

Molecular formula: C8H9NO2

Molecular weight: 151.16

InChIKey: NYGUTNGOSYLYKD-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4,8H,5,9H2

PubChem CID: 57356026 →

Synonyms

2-(Aminomethyl)-1,3-benzodioxole936-78-71,3-benzodioxol-2-ylmethanamineMFCD188054791,3-Benzodioxole-2-methanamine1-(2H-1,3-Benzodioxol-2-yl)methanamineSCHEMBL437597SCHEMBL4621703SCHEMBL4769203DTXSID607233842-(Aminomethyl)-13-benzodioxoleNYGUTNGOSYLYKD-UHFFFAOYSA-NAC2204AKOS022904321C-benzo[1,3]dioxol-2-yl-methylamineCS-11631DA-30293SY0269982-(Aminomethyl)-1 pound not3-benzodioxole

Involved in 16 reactions→