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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 4-EAPB

SMILES

CCNC(C)CC1=C2C=COC2=CC=C1

InChI

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

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 Wed Apr 02 13:16:52 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:52 GMT 2025
Record UNII
2YR2RJ72T5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1-BENZOFURAN-4-YL)-N-ETHYLPROPAN-2-AMINE
Preferred Name English
4-EAPB
Common Name English
4-(2-ETHYLAMINOPROPYL)BENZOFURAN
Systematic Name English
1-(BENZOFURAN-4-YL)-N-ETHYLPROPAN-2-AMINE
Systematic Name English
4-BENZOFURANETHANAMINE, N-ETHYL-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
CAS
2168497-25-2
Created by admin on Wed Apr 02 13:16:52 GMT 2025 , Edited by admin on Wed Apr 02 13:16:52 GMT 2025
PRIMARY
PUBCHEM
137699817
Created by admin on Wed Apr 02 13:16:52 GMT 2025 , Edited by admin on Wed Apr 02 13:16:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID401343273
Created by admin on Wed Apr 02 13:16:52 GMT 2025 , Edited by admin on Wed Apr 02 13:16:52 GMT 2025
PRIMARY
FDA UNII
2YR2RJ72T5
Created by admin on Wed Apr 02 13:16:52 GMT 2025 , Edited by admin on Wed Apr 02 13:16:52 GMT 2025
PRIMARY
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