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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12IN
Molecular Weight 261.1028
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-IODOAMPHETAMINE, (S)-

SMILES

C[C@H](N)CC1=CC=C(I)C=C1

InChI

InChIKey=VZPKOWYCGWOYRF-ZETCQYMHSA-N
InChI=1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12IN
Molecular Weight 261.1028
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:45:33 GMT 2025
Edited
by admin
on Wed Apr 02 08:45:33 GMT 2025
Record UNII
VS5Z2R5FRV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-IODOAMPHETAMINE, (S)-
Common Name English
S-P-IODOAMPHETAMINE
Preferred Name English
BENZENEETHANAMINE, 4-IODO-.ALPHA.-METHYL-, (S)-
Systematic Name English
(2S)-1-(4-IODOPHENYL)PROP-2-YLAMINE
Systematic Name English
(2S)-1-(4-IODOPHENYL)PROPAN-2-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
7044344
Created by admin on Wed Apr 02 08:45:33 GMT 2025 , Edited by admin on Wed Apr 02 08:45:33 GMT 2025
PRIMARY
FDA UNII
VS5Z2R5FRV
Created by admin on Wed Apr 02 08:45:33 GMT 2025 , Edited by admin on Wed Apr 02 08:45:33 GMT 2025
PRIMARY
CAS
76465-11-7
Created by admin on Wed Apr 02 08:45:33 GMT 2025 , Edited by admin on Wed Apr 02 08:45:33 GMT 2025
PRIMARY