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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO.ClH
Molecular Weight 239.741
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-EAPB HYDROCHLORIDE

SMILES

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

InChI

InChIKey=UUEUIGTYMYEAIE-UHFFFAOYSA-N
InChI=1S/C13H17NO.ClH/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;1H

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 ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:39:46 GMT 2025
Edited
by admin
on Wed Apr 02 11:39:46 GMT 2025
Record UNII
H5B668ESK7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-EAPB HYDROCHLORIDE
Common Name English
1-(1-BENZOFURAN-4-YL)-N-ETHYLPROPAN-2-AMINE HYDROCHLORIDE
Preferred Name English
4-(2-ETHYLAMINOPROPYL)BENZOFURAN HYDROCHLORIDE
Systematic Name English
4-BENZOFURANETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
1-(BENZOFURAN-4-YL)-N-ETHYLPROPAN-2-AMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101343274
Created by admin on Wed Apr 02 11:39:46 GMT 2025 , Edited by admin on Wed Apr 02 11:39:46 GMT 2025
PRIMARY
PUBCHEM
137699816
Created by admin on Wed Apr 02 11:39:46 GMT 2025 , Edited by admin on Wed Apr 02 11:39:46 GMT 2025
PRIMARY
FDA UNII
H5B668ESK7
Created by admin on Wed Apr 02 11:39:46 GMT 2025 , Edited by admin on Wed Apr 02 11:39:46 GMT 2025
PRIMARY
CAS
2514946-32-6
Created by admin on Wed Apr 02 11:39:46 GMT 2025 , Edited by admin on Wed Apr 02 11:39:46 GMT 2025
PRIMARY
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