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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(ETHYLAMINO)PROPYL)BENZOFURAN

SMILES

CCNC(C)CC1=CC2=C(O1)C=CC=C2

InChI

InChIKey=SGGKRTSTBXBERJ-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-3-14-10(2)8-12-9-11-6-4-5-7-13(11)15-12/h4-7,9-10,14H,3,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
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 Tue Apr 01 16:20:44 GMT 2025
Edited
by admin
on Tue Apr 01 16:20:44 GMT 2025
Record UNII
857PLD0E6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J3.314.551I
Preferred Name English
2-(2-(ETHYLAMINO)PROPYL)BENZOFURAN
Systematic Name English
2-BENZOFURANETHANAMINE, N-ETHYL-.ALPHA.-METHYL-
Systematic Name English
2-BENZOFURANETHYLAMINE, N-ETHYL-.ALPHA.-METHYL-
Systematic Name English
2-EAPB
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID701342729
Created by admin on Tue Apr 01 16:20:44 GMT 2025 , Edited by admin on Tue Apr 01 16:20:44 GMT 2025
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PUBCHEM
102144589
Created by admin on Tue Apr 01 16:20:44 GMT 2025 , Edited by admin on Tue Apr 01 16:20:44 GMT 2025
PRIMARY
CAS
30455-81-3
Created by admin on Tue Apr 01 16:20:44 GMT 2025 , Edited by admin on Tue Apr 01 16:20:44 GMT 2025
PRIMARY
FDA UNII
857PLD0E6R
Created by admin on Tue Apr 01 16:20:44 GMT 2025 , Edited by admin on Tue Apr 01 16:20:44 GMT 2025
PRIMARY