U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C9H12IN
Molecular Weight 261.1028
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-IODOAMPHETAMINE

SMILES

CC(N)CC1=CC=C(I)C=C1

InChI

InChIKey=VZPKOWYCGWOYRF-UHFFFAOYSA-N
InChI=1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12IN
Molecular Weight 261.1028
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 18:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:24 GMT 2023
Record UNII
C4UL3HTE7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-IODOAMPHETAMINE
Common Name English
BENZENEETHANAMINE, 4-IODO-A-METHYL-
Systematic Name English
P-IODOAMPHETAMINE
Common Name English
1-(4-IODOPHENYL)PROPAN-2-AMINE
Systematic Name English
Code System Code Type Description
CAS
21894-72-4
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
WIKIPEDIA
para-Iodoamphetamine
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID20897232
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
PUBCHEM
123870
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
FDA UNII
C4UL3HTE7T
Created by admin on Sat Dec 16 18:00:24 GMT 2023 , Edited by admin on Sat Dec 16 18:00:24 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE