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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8IN
Molecular Weight 233.0496
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Iodo-o-toluidine

SMILES

CC1=CC(I)=CC=C1N

InChI

InChIKey=BGKLFAQCHHCZRZ-UHFFFAOYSA-N
InChI=1S/C7H8IN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8IN
Molecular Weight 233.0496
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 Tue Apr 01 19:22:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:13 GMT 2025
Record UNII
A5H7S58H7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-60731
Preferred Name English
4-Iodo-o-toluidine
Systematic Name English
4-Iodo-2-methylaniline
Systematic Name English
Benzenamine, 4-iodo-2-methyl-
Systematic Name English
4-Iodo-2-methylbenzenamine
Systematic Name English
Code System Code Type Description
NSC
60731
Created by admin on Tue Apr 01 19:22:13 GMT 2025 , Edited by admin on Tue Apr 01 19:22:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID50157270
Created by admin on Tue Apr 01 19:22:13 GMT 2025 , Edited by admin on Tue Apr 01 19:22:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-154-2
Created by admin on Tue Apr 01 19:22:13 GMT 2025 , Edited by admin on Tue Apr 01 19:22:13 GMT 2025
PRIMARY
CAS
13194-68-8
Created by admin on Tue Apr 01 19:22:13 GMT 2025 , Edited by admin on Tue Apr 01 19:22:13 GMT 2025
PRIMARY
PUBCHEM
83221
Created by admin on Tue Apr 01 19:22:13 GMT 2025 , Edited by admin on Tue Apr 01 19:22:13 GMT 2025
PRIMARY
FDA UNII
A5H7S58H7W
Created by admin on Tue Apr 01 19:22:13 GMT 2025 , Edited by admin on Tue Apr 01 19:22:13 GMT 2025
PRIMARY