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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 2-Iodobenzylamine

SMILES

NCC1=C(I)C=CC=C1

InChI

InChIKey=RHQNNLRITZIWGM-UHFFFAOYSA-N
InChI=1S/C7H8IN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Iodobenzylamine
Systematic Name English
2-Iodobenzenemethanamine
Preferred Name English
o-Iodobenzylamine
Systematic Name English
Benzenemethanamine, 2-iodo-
Systematic Name English
Code System Code Type Description
FDA UNII
A77FKY2HY2
Created by admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID30388489
Created by admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
PRIMARY
CAS
39959-51-8
Created by admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
PRIMARY
PUBCHEM
3016348
Created by admin on Wed Apr 02 18:08:32 GMT 2025 , Edited by admin on Wed Apr 02 18:08:32 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of 2-Iodobenzylamine
NIH
NCATS
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