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The molecular formula is C11H13NO2.
Some synonyms include N-(1,3-benzodioxol-5-ylmethyl)cyclopropanamine and 643007-93-6.
The molecular weight is 191.23 g/mol.
It was created on September 16, 2005.
It was last modified on November 25, 2023.
The IUPAC name is N-(1,3-benzodioxol-5-ylmethyl)cyclopropanamine.
The InChI is InChI=1S/C11H13NO2/c1-4-10-11(14-7-13-10)5-8(1)6-12-9-2-3-9/h1,4-5,9,12H,2-3,6-7H2.
The InChIKey is HROUFMHZMXWOHI-UHFFFAOYSA-N.
The canonical SMILES is C1CC1NCC2=CC3=C(C=C2)OCO3.
The CAS number is 643007-93-6.
Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester
4-tert-Butoxybenzonitrile
2-(4-Chloro-3-methyl-phenoxy)-2-methyl-propionic acid
2-(4-Chloro-3,5-dimethyl-phenoxy)-propionic acid
2-(4-Chlorophenoxy)pentanoic acid
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