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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO.ClH
Molecular Weight 211.688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-APB HYDROCHLORIDE

SMILES

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

InChI

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

HIDE SMILES / InChI

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

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 11:17:03 UTC 2023
Edited
by admin
on Sat Dec 16 11:17:03 UTC 2023
Record UNII
6U6P4JU5L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-APB HYDROCHLORIDE
Common Name English
1-(BENZOFURAN-5-YL)PROPAN-2-AMINE HYDROCHLORIDE
Systematic Name English
5-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
5-BENZOFURANETHANAMINE, .ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
5-APB HCL
Common Name English
5-(2-AMINOPROPYL)BENZOFURAN HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9837231
Created by admin on Sat Dec 16 11:17:03 UTC 2023 , Edited by admin on Sat Dec 16 11:17:03 UTC 2023
PRIMARY
FDA UNII
6U6P4JU5L2
Created by admin on Sat Dec 16 11:17:03 UTC 2023 , Edited by admin on Sat Dec 16 11:17:03 UTC 2023
PRIMARY
CAS
286834-80-8
Created by admin on Sat Dec 16 11:17:03 UTC 2023 , Edited by admin on Sat Dec 16 11:17:03 UTC 2023
PRIMARY
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