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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-AMINOPROPYL)-2,3-DIHYDROBENZOFURAN

SMILES

CC(N)CC1=CC=C2CCOC2=C1

InChI

InChIKey=VRNGXHJGMCJRSQ-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:50:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:50:35 GMT 2023
Record UNII
O72F3CP4O8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-AMINOPROPYL)-2,3-DIHYDROBENZOFURAN
Systematic Name English
J3.334.443K
Code English
6-NPROP-DBF
Common Name English
4-DESOXY-MDA
Common Name English
6-APDB
Common Name English
6-BENZOFURANETHANAMINE, 2,3-DIHYDRO-.ALPHA.-METHYL-, (±)-
Systematic Name English
EMA-3
Code English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-6-APDB
Created by admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
Code System Code Type Description
FDA UNII
O72F3CP4O8
Created by admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
PRIMARY
PUBCHEM
192599
Created by admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID60934559
Created by admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
PRIMARY
CAS
152623-93-3
Created by admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
PRIMARY
WIKIPEDIA
6-APDB
Created by admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY