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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-APB

SMILES

CC(N)CC1=CC2=C(OC=C2)C=C1

InChI

InChIKey=VKUMKUZDZWHMQU-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-5,7-8H,6,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13NO
Molecular Weight 175.227
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:42 UTC 2023
Edited
by admin
on Sat Dec 16 19:49:42 UTC 2023
Record UNII
2M3825704H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-APB
Common Name English
.ALPHA.-METHYL-5-BENZOFURANETHANAMINE
Systematic Name English
1-(BENZOFURAN-5-YL)PROPAN-2-AMINE
Systematic Name English
5-(2-AMINOPROPYL)BENZOFURAN
Systematic Name English
5-BENZOFURANETHANAMINE, .ALPHA.-METHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5-APB
Created by admin on Sat Dec 16 19:49:43 UTC 2023 , Edited by admin on Sat Dec 16 19:49:43 UTC 2023
Code System Code Type Description
FDA UNII
2M3825704H
Created by admin on Sat Dec 16 19:49:43 UTC 2023 , Edited by admin on Sat Dec 16 19:49:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID10101010
Created by admin on Sat Dec 16 19:49:43 UTC 2023 , Edited by admin on Sat Dec 16 19:49:43 UTC 2023
PRIMARY
CAS
286834-81-9
Created by admin on Sat Dec 16 19:49:43 UTC 2023 , Edited by admin on Sat Dec 16 19:49:43 UTC 2023
PRIMARY
PUBCHEM
9837232
Created by admin on Sat Dec 16 19:49:43 UTC 2023 , Edited by admin on Sat Dec 16 19:49:43 UTC 2023
PRIMARY
WIKIPEDIA
5-APB
Created by admin on Sat Dec 16 19:49:43 UTC 2023 , Edited by admin on Sat Dec 16 19:49:43 UTC 2023
PRIMARY
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