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Systematic / IUPAC Name: 1-(2,3-Dihydro-1-benzofuran-6-yl)-2-propanamine

ID: Reference5292

Other Names: 1-(2,3-Dihydro-1-benzofuran-6-yl)propan-2-amine;
1-(2,3-Dihydrobenzofuran-6-yl)propan-2-amine;
4-Desoxy-MDA ;
EMA-3 ;
6-(2-Aminopropyl)-2,3-dihydrobenzo[b]furan ; more

Formula: C11H15NO

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

6-APDB mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 7/27/2016 7:12:56 AM
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Identificators

InChI InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3
InChI Key VRNGXHJGMCJRSQ-UHFFFAOYSA-N
Canonical SMILES CC(CC1=CC2=C(CCO2)C=C1)N
CAS
Splash
Other Names 1-(2,3-Dihydro-1-benzofuran-6-yl)propan-2-amine;
1-(2,3-Dihydrobenzofuran-6-yl)propan-2-amine;
4-Desoxy-MDA ;
EMA-3 ;
6-(2-Aminopropyl)-2,3-dihydrobenzo[b]furan;
6-(2-Aminopropyl)-2,3-dihydrobenzofuran;
6-Benzofuranethanamine, 2,3-dihydro-α-methyl-;
6-Benzofuranethanamine,2,3-dihydro-a-methyl-

In Other Databases

ChemSpider 167141
ChemIDPlus 152623933
PubChem 192599
ChEMBL CHEMBL124055
Wikipedia 6-APDB