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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-DIHYDROBENZOFURAN-5-YL)-N-METHYLPROPAN-2-AMINE

SMILES

CNC(C)CC1=CC=C2OCCC2=C1

InChI

InChIKey=PLQTZOCLUHHCOI-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-4,8-9,13H,5-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO
Molecular Weight 191.2695
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 10:27:37 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:37 GMT 2023
Record UNII
FS5Z21939Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,3-DIHYDROBENZOFURAN-5-YL)-N-METHYLPROPAN-2-AMINE
Systematic Name English
5-BENZOFURANETHANAMINE, 2,3-DIHYDRO-N,.ALPHA.-DIMETHYL-
Systematic Name English
5-MAPDB
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5-MAPDB
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID601045392
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY
WIKIPEDIA
5-MAPDB
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY
PUBCHEM
112500533
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY
CAS
1354631-78-9
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY
FDA UNII
FS5Z21939Z
Created by admin on Sat Dec 16 10:27:37 GMT 2023 , Edited by admin on Sat Dec 16 10:27:37 GMT 2023
PRIMARY